Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(274.920 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.606 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.871 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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cis-10-Hydroxy Nortriptyline
CAS :<p>Applications A metabolite of Nortriptyline (N837000).<br>References Callaghan, R., et al.: J. Biol. Chem., 268, 16059 (1993), Dagenais, C., et al.: Biochem. Pharmacol., 67, 269 (2004), Doran, A., et al.: Drug Metab. Dispos., 33, 165 (2005),<br></p>Formule :C19H21NOCouleur et forme :NeatMasse moléculaire :279.382,6-Dichlorophenylacetic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications Intermediate in the preparation of Guanfacine<br></p>Formule :C9H8Cl2O2Couleur et forme :NeatMasse moléculaire :219.063'-Aminoacetophenone
CAS :<p>Applications 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors.<br>References Kim, Y.C. et al.: J. Med. Chem., 43, 1165 (2000); Pais, G.C.C. et al.: J. Med. Chem., 45, 3184 (2002);<br></p>Formule :C8H9NOCouleur et forme :NeatMasse moléculaire :135.163-Ethyl Adenine-d5 (2% d0)
CAS :Produit contrôlé<p>Applications 3-Ethyl Adenine-d5 (2% d0) (cas# 147028-85-1) is a compound useful in organic synthesis.<br></p>Formule :C72H5H4N5Couleur et forme :White To Off-WhiteMasse moléculaire :168.211,3-Naphthalenediol
CAS :<p>Applications 1,3-Naphthalenediol is a derivative of naphthalene (N345600) and may have antibacterial activity against oral bacteria.Dyes and metabolites.<br>References Song, H-Y., et al.: J Korean Soc Appl Biol Chem, 55, 183-187 (2012)<br></p>Formule :C10H8O2Couleur et forme :NeatMasse moléculaire :160.176β-Hydroxy Betamethasone
CAS :Produit contrôlé<p>Applications 6β-Hydroxy Betamethasone can be used as analyte in analytical study for detecting betamethasone metabolites in human urine using liquid chromatography coupled to tandem mass spectrometry.<br>References Matabosch, X., et al.: Drug Testing and Analysis, 7, 663-672 (2015)<br></p>Formule :C22H29FO6Couleur et forme :NeatMasse moléculaire :408.461-Acenaphthenol
CAS :<p>Applications 1-Acenaphthenol is a product of the microbial metabolism and photolysis of acenaphthene, of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. 1-Acenaphthenol is also a known substrate of dihydrodiol dehydrogenases.<br>References Reyes, C., et al.: J. Photochem. Photobiol. A, 112, 277 (1998); Šavlík, M., et al.: Res. Vet. Sci., 83, 20 (2007); Schocken, M. & Gibson, D.: Appl. Environ. Microb., 48, 10 (1984);<br></p>Formule :C12H10OCouleur et forme :NeatMasse moléculaire :170.21(4-Bromophenyl)urea
CAS :<p>Applications (4-Bromophenyl)urea (cas# 1967-25-5) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C7H7N2OBrCouleur et forme :Off-White To PurpleMasse moléculaire :215.05(4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester
CAS :Produit contrôlé<p>Impurity Rosuvastatin EP Impurity F<br>Applications (4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester (Rosuvastatin EP Impurity F) is a Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor.<br>References Beck, et al.: J. Med. Chem., 33, 52 (1999),<br></p>Formule :C29H40FN3O6SCouleur et forme :NeatMasse moléculaire :577.711-Nitropiperazine-d8
CAS :Produit contrôlé<p>Applications Labelled nitro substituted piperazine.<br></p>Formule :C4HD8N3O2Couleur et forme :NeatMasse moléculaire :139.18N-(Methyl-d3)-4-phenylpyridinium Iodide
CAS :Produit contrôlé<p>Applications A labelled dopaminergic neurotoxin; a selective cytostatic agent in small-cell lung cancer cell lines with neuroendocrine properties.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Marini, A.M. et al.: J, Nat. Cancer Inst., 84, 1582 (1992); Singh, M. et al.: Arch. Biochem. Biophys., 286, 138 (1991); Santiago, M. et al.: J. Neurosci. Meth., 108, 181 (2001);<br></p>Formule :C122H3H9N·ICouleur et forme :NeatMasse moléculaire :300.15N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine
CAS :Produit contrôlé<p>Applications N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer.<br>References Remillard, S., et. al.: Science, 189, 1002 (1975); Prota, A.E., et. al.: P. Natl. Acad. Sci. USA, 111, 13817 (2014)<br></p>Formule :C36H50ClN3O10SDegré de pureté :>90%Couleur et forme :NeatMasse moléculaire :752.314-Hydroxy Estradiol 1-N7-Guanine
CAS :Produit contrôlé<p>Applications 4-Hydroxy Estradiol 1-N7-Guanine is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. Estrogen-DNA depurinating adducts as biomarkers of cancer risk and their use in cancer detection and prevention.<br>References Chakravarti, D., et al.: Mutat. Res., 456, 17 (2000), Liehr, J., et al.: Endocr. Rev., 21, 4054 (2000), Chakravarti, D., et al.: Oncogene, 20, 7945 (2001), Cavalieri, E., et al.: Chem. Res. Toxicol., 14, 1041 (2002),<br></p>Formule :C23H27N5O4Couleur et forme :NeatMasse moléculaire :437.492-Naphthylacetonitrile
CAS :Produit contrôlé<p>Applications 2-Naphthylacetonitrile (cas# 7498-57-9) is a useful research chemical.<br></p>Formule :C12H9NCouleur et forme :NeatMasse moléculaire :167.21Isoxanthopterin
CAS :Produit contrôlé<p>Applications Isoxanthopterin is a metabolite found in brown rice.<br>References Wang, C., et al.: J. Sci. Food Agric., 100, 4364 (2020)<br></p>Formule :C6H5N5O2Couleur et forme :NeatMasse moléculaire :179.14Dabigatran Carboxamide Ethyl Ester
CAS :<p>Applications Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate (D100150) which is a nonpeptide, direct thrombin inhibitor.<br>References Hauel, N., et al.: J. Med. Chem., 45, 1757 (2002); Mungall, D., et al.: Curr. Opin. Invest. Drugs, 3, 095 (2002); Stangier, J., et al.: J. Clin. Pharmacol., 45, 555 (2005)<br></p>Formule :C27H28N6O4Couleur et forme :Off-WhiteMasse moléculaire :500.55Xanthurenic Acid
CAS :<p>Applications Excreted by pyridoxine-deficient animals after the ingestion of tryptophan.<br>References Aquilina, J., et al.: Biochemistry, 39, 16176 (2000), Roberts, J., et al.: Photochem. Photobiol., 74, 740 (2001),<br></p>Formule :C10H7NO4Couleur et forme :NeatMasse moléculaire :205.1716α-Hydroxy Estrone
CAS :<p>Impurity Estriol EP Impurity H<br>Applications 16α-Hydroxy Estrone (Estriol EP Impurity H) is a major metabolite of Estradiol.<br>References Fishman, H.G, et al.: Biochemistry, 8, 4304 (1969), Ryan, Sugar, J., et al.: J. Clin. Endocrinol. Metab., 50, 137 (1980), Numazawa, M., et al.: Steroids, 38, 149 (1981), Travis, R., et al.: Breast Cancer Res., 5, 239 (2003),<br></p>Formule :C18H22O3Couleur et forme :White To BeigeMasse moléculaire :286.37Succinylacetone
CAS :<p>Applications Succinylacetone (SA) is a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. It was developed a stable-isotope for the determination of SA in dried blood spots (DBS) and liquid urine using a 13C4-SA as internal standard. The method was applied retrospectively and prospectively for the diagnosis of hepatorenal tyrosinemia and for follow-up of patients under treatment.<br>References Kvittingen, E., et al.: Inher. Metab. Dis., 14, 554 (1991), Lindstedt, S., et al.: Lancet, 340, 813 (1992), Schulze, A., et al.: Clin. Chem., 47, 1424 (2001), Allard, P., et al.: Clin. Biochem., 37, 1010 (2004),<br></p>Formule :C7H10O4Couleur et forme :White To Off-WhiteMasse moléculaire :158.152-Hydroxy Atorvastatin Calcium Salt
CAS :Produit contrôlé<p>Applications di(2-Hydroxy Atorvastatin) Calcium Salt is a metabolite of Atorvastatin Calcium Salt (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Formule :C66H68CaF2N4O12Couleur et forme :White To YellowMasse moléculaire :1187.352-Chloronaphthalene-d7
CAS :Produit contrôlé<p>Applications 2-Chloronaphthalene-d7 (CAS# 93951-84-9) is a useful isotopically labeled research compound.<br></p>Formule :C102H7ClCouleur et forme :NeatMasse moléculaire :169.665-Chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
CAS :Produit contrôlé<p>Applications Intermediate for synthesis of verapamil and analogs.<br></p>Formule :C16H22ClNO2Couleur et forme :NeatMasse moléculaire :295.803,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoic Acid C7-9-Branched Alkyl Esters
CAS :<p>Applications Octyl-3,5-di-tert-butyl-4-hydroxyhydrocinnamate (cas# 125643-61-0) is an intermediate in synthesizing 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione (D493755), an antioxidant naturally found in aerial parts of Gmelina asiatica Linn (Verbenaceae). It is also found in essential oils of some Stachys species from Mediterranean area. It is an impurity of Irganox used in the food packaging.<br>References Merlin, N., et al.: Pharmacogn. Res., 1, 152 (2009); Conforti, F., et al.: Food Chem., 116, 898 (2009), Riquet, A. et al.: Food Chem., 199, 59 (2016);<br></p>Formule :C25H42O3Couleur et forme :ColourlessMasse moléculaire :390.61Olodaterol Hydrochloride
CAS :Produit contrôlé<p>Applications Olodaterol is a long acting β-adrenoceptor agonist used as an inhalation for treating patients with chronic obstructive pulmonary disease (COPD).<br>References Cazzola, M., et al.: Pharmacol. Rev., 64, 450 (2012); Bouyssou, T., et al.: Bioorg. Med. Chem. Lett., 20, 1410 (2010);<br></p>Formule :C21H27ClN2O5Couleur et forme :NeatMasse moléculaire :422.90DL-Isocitric Acid Lactone
CAS :Produit contrôlé<p>Applications DL-Isocitric Acid Lactone (cas# 4702-32-3) was identified as a component in Aloe vera leaves and commercial aloe juice powders.<br>References Zhang, Y., et al.: J. AOAC, 101, 1741 (2018)<br></p>Formule :C6H6O6Couleur et forme :NeatMasse moléculaire :174.11Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate
CAS :Produit contrôlé<p>Stability Temperature Sensitive<br>Applications Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate (cas# 1190403-86-1) is a compound useful in organic synthesis.<br></p>Formule :C19H30O10Couleur et forme :NeatMasse moléculaire :418.4411b,21-dihydroxypregna-1,4,16-triene-3,20-dione
CAS :<p>Applications 11β,21-dihydroxypregna-1,4,16-triene-3,20-dione is a derivative of Prednisolone (P703740) and an intermediate in the synthesis of isoxazolinopregnadienes which exhibit anti-inflammatory activity.<br>References Khalil, M.A., et al.: Med. Chem. Res., 6, 52 (1996); Kwon, T., et al.: J. Med. Chem., 38, 1048 (1995)<br></p>Formule :C21H26O4Couleur et forme :NeatMasse moléculaire :342.43Boldenone 17-Sulfate TEA
CAS :Produit contrôlé<p>Applications The major metabolite of Boldenone, an anabolic steroid.<br>References Fotsis, T., et al.: J. Steroid Biochem., 28, 203 (1987), Song, Y., et al.: Arch. Pharm. Res., 23, 599 (2000), Buiarelli, F., et al.: Anal. Chim. Acta, 526, 113 (2004), Poelmans, S., et al.: Food Addit. Contam., 22, 808 (2005),<br></p>Formule :C19H26O5S•C6H15NCouleur et forme :Off-White To BeigeMasse moléculaire :366.477-Methoxy-1-naphthaleneacetamide
CAS :Produit contrôlé<p>Applications 7-Methoxy-1-naphthaleneacetamide, can be used for the synthesis of the analogs of Melatonin (M215000), containing naphthalene moiety instead of indole nucleus, having high affinity for the melatonin receptor. Agomelatine Impurity 6<br>References Tang, J. D., et al.: Org. Prep. Proc. Int., 41, 164 (2009); Sndrieux Y. J., et al.: J. Med. Chem., 35, 1484 (1992);<br></p>Formule :C13H13NO2Couleur et forme :NeatMasse moléculaire :215.25α-Tocopherol Phosphate Disodium Salt
CAS :Produit contrôléFormule :C29H49Na2O5PCouleur et forme :White To Off-WhiteMasse moléculaire :554.65Norketamine-d4 (1 mg/ml in Acetonitrile)
CAS :Produit contrôléFormule :C12H10D4ClNOCouleur et forme :Colourless To Light YellowMasse moléculaire :227.72Cholesteryl Acetate Dibromide(Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications Cholesteryl Acetate Dibromide is an brominated intermediate in the synthesis of Cholesterol (C432501) derivatives.<br>References Kandutsch, A.A., et al.: J. Biol. Chem., 249, 6057 (1974);<br></p>Formule :C29H48Br2O2Couleur et forme :NeatMasse moléculaire :588.5Sodium 2-Nitrophenolate
CAS :<p>Applications Sodium 2-nitrophenolate (cas# 824-39-5) is a useful research chemical.<br></p>Formule :C6H4NO3·NaCouleur et forme :NeatMasse moléculaire :161.091-(2-Nitroethyl)-2-naphthol
CAS :Produit contrôlé<p>Applications 1-(2-Nitroethyl)-2-naphthol is an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps.<br>References Nunes, R.M.D., et al.: J. Am. Chem. Soc., 131, 26 (2009);<br></p>Formule :C12H11NO3Couleur et forme :NeatMasse moléculaire :217.222-(9H-Carbazol-1-yl)acetic Acid
CAS :Produit contrôléFormule :C14H11NO2Couleur et forme :NeatMasse moléculaire :225.2432,2':6',2''-Terpyridine
CAS :Produit contrôlé<p>Applications 2,2':6',2''-Terpyridine (cas# 1148-79-4) is a useful research chemical.<br></p>Formule :C15H11N3Couleur et forme :Beige To Light BrownMasse moléculaire :233.27Roquefortine C
CAS :<p>Applications Roquefortine C is a potent neurotoxin produced most notably by Penicillium species.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C22H23N5O2Couleur et forme :Off-WhiteMasse moléculaire :389.452,3-Dibromoanthracene
CAS :Produit contrôlé<p>Applications 2,3-Dibromoanthracene is a useful synthetic intermediate. It is used to synthesize various acenes and acene derivatives such as Acenaphth[1,2-b]anthracene (A130745) which is mutagenic.<br>References Toyota, S., et al.: Sci. Syn., 45, 745 (2010); Durant, J., et al.: Mutat. Res-Genet. Tox., 371, 123 (1996)<br></p>Formule :C14H8Br2Couleur et forme :NeatMasse moléculaire :336.02N-Dechloroethyl Cyclophosphamide
CAS :<p>Stability Reacts with DMSO<br>Applications A metabolite of Cyclophosphamide (C988580).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bohnenstengel, F., et al.: Eur. J. Clin. Pharmacol., 51, 297 (1996), Busse, D., et al.: J. Clin. Oncol., 15, 188 (1997), Roy, P., et al.: Drug Metab. Dispos., 27, 655 (1999),<br></p>Formule :C5H12ClN2O2PCouleur et forme :NeatMasse moléculaire :198.59Surfactin
CAS :<p>Applications Surfactin is a lipopeptide antibiotic and biosurfactant.<br></p>Formule :C53H93N7O13Couleur et forme :NeatMasse moléculaire :1036.34N-(1-Naphthylmethyl)methylamine Hydrochloride
CAS :Produit contrôlé<p>Impurity Terbinafine BP Impurity A; Terbinafine USP Related Compound A<br>Applications N-Methyl-1-naphthalenemethanamine hydrochloride (Terbinafine BP Impurity A; Terbinafine USP Related Compound A) is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195).<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999); Kokjohn, K., et al.: Int. J. Dermatol., 42, 11 (2003); Sumikawa, M., et al.: J. Dermatol., 34, 456 (2007)<br></p>Formule :C12H13N·ClHCouleur et forme :WhiteMasse moléculaire :207.70tert-Butyl-d9 4-Nitrophenyl Carbonate
CAS :Produit contrôlé<p>Applications tert-Butyl-d9 4-Nitrophenyl Carbonate (cas# 1190006-35-9) is a compound useful in organic synthesis.<br></p>Formule :C112H9H4NO5Couleur et forme :Off-WhiteMasse moléculaire :248.285-Chloronaphthalene-2-sulfonyl Chloride
CAS :Produit contrôlé<p>Applications 5-Chloronaphthalene-2-sulfonyl Chloride (cas# 89108-45-2) is a compound useful in organic synthesis.<br></p>Formule :C10H6Cl2O2SCouleur et forme :NeatMasse moléculaire :261.123-Oxo-2-propylpentanoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications Valproic Acid (V094750) derivative.<br></p>Formule :C9H16O3Couleur et forme :NeatMasse moléculaire :172.22N-Desmethyl Azelastine
CAS :Produit contrôlé<p>Applications The main phase I metabolites of Azelastine.<br>References Adusumalli, V., et al.: Drug Metab. Dispos, 20, 530 (1992), Mano, N., et al.: J. Pharm. Biomed. Anal., 12, 557 (1994), Baldwin, S., et al.: Xenobiotica, 25, 261 (1995), Kobayashi, K., et al.: J. Pharmacol. Exp. Ther., 280, 927 (1997),<br></p>Formule :C21H22ClN3OCouleur et forme :NeatMasse moléculaire :367.871-Naphthol-4-sulfonic Acid Sodium Salt
CAS :Produit contrôlé<p>Applications 1-NAPHTHOL-4-SULFONIC ACID SODIUM SALT (cas# 6099-57-6) is a useful research chemical.<br></p>Formule :C10H7NaO4SCouleur et forme :NeatMasse moléculaire :246.214-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications 4-(3-Bromo-4-oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the synthesis of furoxanoxyalkyl esters of pemetrexed as antifolates and nitric oxide donors for use as anticancer agents and their activities against four human cancer cell lines.<br>References Min, T., et al.: Med. Chem. Res., 18, 495 (2009); Barnett, C.J., et al.: Org. Process Res. Dev., 3, 184 (1999)<br></p>Formule :C12H13BrO3Couleur et forme :NeatMasse moléculaire :285.13D-(+)-Carvone
CAS :<p>Applications D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity.It is also found in the essential oils of the in vitro M. longifolia plantlets and callus, that can be used as a potential source of a safe flavouring agent.<br>References Jin , Y., et al.: Org. Biomol. Chem., 10(28), 5452 (12012); Morcia, C., et al.: Acta. Biochimica. Polonica., 58(4), 581 (2011);<br></p>Formule :C10H14OCouleur et forme :NeatMasse moléculaire :150.22β-(m-Hydroxyphenyl)hydracrylic Acid
CAS :Produit contrôlé<p>Applications β-(m-Hydroxyphenyl)hydracrylic Acid is a urinary metabolite of phenylalanine from the Clostridium gram-positive bacteria cell line. Urinary metabolite of Rutin (R701800), a capillary protectant in plants.<br>References Harrison, et al.: J. Am. Pharm. Assoc., 39, 557 (1950), Humphreys, et al.: Econ. Bot., 18, 195 (1964), Khalifa, T.I., et al.: Anal. Profiles Drug Subs., 12, 623 (1983); Shigeo, B. et al.: J. Pharm. Sci., 72, 1155 (1983)<br></p>Formule :C9H10O4Couleur et forme :NeatMasse moléculaire :182.17Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt
CAS :<p>Stability Hygroscopic<br>Applications A metabolite of Caffeic Acid. Metabolite profiling of hydroxycinnamate derivatives in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption.<br>References Buchanan, C., et al.: J. Sci. Food Agric., 71, 459 (1996), Andreasen, M., et al.: J. Agric. Food Chem., 49, 5679 (2001), Poquet, L., et al.: Drug Metab. Dispos., 36, 190 (2008),<br></p>Formule :C9H8Na2O7SCouleur et forme :NeatMasse moléculaire :306.20
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