Chiral Organic Compounds
Chiral organic compounds are molecules that possess non-superimposable mirror images, a property known as chirality, which plays a crucial role in various chemical and biological processes. These compounds are essential in the development of pharmaceuticals, agrochemicals, and fine chemicals, where the specific orientation of molecules can significantly impact their function and efficacy. At CymitQuimica, we offer a comprehensive range of high-purity chiral organic compounds, including enantiomers and diastereomers, meticulously sourced and tested to meet the stringent demands of both research and industrial applications. Our catalog includes chiral catalysts, auxiliaries, and building blocks that are pivotal in asymmetric synthesis and stereoselective reactions. By providing top-quality chiral organic compounds, we support researchers and professionals in achieving precise and efficient stereochemical outcomes, driving advancements and innovation in fields such as medicinal chemistry, biotechnology, and materials science.
Found 3781 products of "Chiral Organic Compounds"
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(-)-Isopinocampheylborane TMEDA Complex
CAS:Formula:C26H54B2N2Purity:>98.0%(N)Color and Shape:White to Almost white powder to crystalineMolecular weight:416.35(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
CAS:Formula:C20H22O2Purity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:294.39[RuCl(p-cymene)((S)-xylbinap)]Cl
CAS:Formula:C62H62Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,041.10(S)-(+)-2-(Anilinomethyl)pyrrolidine
CAS:Formula:C11H16N2Purity:>98.0%(T)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:176.26Dendrobine
CAS:Controlled Product<p>Applications Dendrobine is an alkaloid isolated from Dendrobium nobile and is an antagonist of β-alanine, taurine and of presynaptic inhibition in the frog spinal cord.<br>References Kudo, Y., et. al.: Brit. J. Pharmacol., 78, 709 (1983)<br></p>Formula:C16H25NO2Color and Shape:NeatMolecular weight:263.38Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
CAS:Controlled ProductFormula:C12H19NO5Color and Shape:NeatMolecular weight:257.28Dexmedetomidine-2H-imidazol-2-one-d3
Controlled ProductFormula:C13D3H13N2OColor and Shape:NeatMolecular weight:219.297(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).<br>References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),<br></p>Formula:C15H28NO6•x(C2HF3O2)Color and Shape:NeatMolecular weight:318.39 + x(114.02)5-(Biotinamido)pentylamine
CAS:Controlled Product<p>Applications Reagent used in the preparation of a variety of biotin derivatives.<br>References Sharma, V., et al.: J. Biol. Chem., 284, 33079 (2009), Papalia, G., et al.: Anal. Biochem., 403, 30 (2010), Ito, T., et al.: Biochem., 49, 2604 (2010),<br></p>Formula:C15H28N4O2SColor and Shape:NeatMolecular weight:328.473-Deoxyyunaconitine
CAS:Controlled Product<p>Applications 3-Deoxyyunaconitine is a metabolite of Aconitine (A189875), a neurotoxin that binds, activates tetrodotoxin-sensitive Na+ channels and prolongs the opening of the sodium-ion channel by suppressing conformational changes.<br>References Derbre, S., et al.: Anal. Bioanal. Chem., 398, 1747 (2010), Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010),<br></p>Formula:C35H49NO10Color and Shape:NeatMolecular weight:643.761-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans)
CAS:Controlled Product<p>Applications Mitomycin (M371900) impurity.<br>References Siegel, D., et al.: Biochemistry, 31, 7879 (1992), Kontou, M., et al.: Oncogene, 21, 2406 (2002),<br></p>Formula:C14H16N4O5Color and Shape:NeatMolecular weight:320.304H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester
CAS:Controlled Product<p>Applications 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an intermediate in the synthesis of 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity (F864850), which is also a mupirocin (M794000) impurity. The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification.<br>References Sime, J.T., et al.: Tetrahedron Lett., 28, 5169 (1987),<br></p>Formula:C27H46O9Color and Shape:NeatMolecular weight:514.65Nalfurafine N-Oxide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Nalfurafine N-Oxide, is an impurity of Nalfurafine (N255600), which is a κ-opioid receptor agonist marketed as a treatment for uremic pruritus in hemodialysis patients.<br>References Fujii, H., et al.: Bioorg. Med. Chem., 12, 4133 (2004), Mori, T., et al.: Life Sci., 75, 2433 (2004), Fujii, H., et al.: Curr. Med. Chem., 13, 1109 (2006), Nagase, H., et al.: Bioorg. Med. Chem. Lett., 20, 6302 (2010),<br></p>Formula:C28H32N2O6Color and Shape:NeatMolecular weight:492.56rac Enterodiol
CAS:Controlled Product<p>Applications A compound closely related to Enterolactone (E558950). A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer.<br>References Hirano, T. et al.: Res. Com. Chem. Path. Pharmac., 64, 227 (1989); Ayella, A. et al.: Nut. Res., 30, 762 (2010); Pianjing, P. et al.: J. Agric. Food Chem., 59, 212 (2011); Buck, K. et al.: Am. J. Clinic. Nut., 92, 141 (2010);<br></p>Formula:C18H22O4Color and Shape:NeatMolecular weight:302.362-Desbenzoyl-2-tiglyl Docetaxel
CAS:<p>Stability Hygroscopic<br>Applications Docetaxel (D494420) injection impurity A.<br>References Vasu Dev, R., et al.: J. Pharm. Biomed. Anal., 40, 614 (2006),<br></p>Formula:C41H55NO14Color and Shape:White To Off-WhiteMolecular weight:785.87DL-erythro Ritalinic Acid Hydrochloride
CAS:Controlled Product<p>Applications A metabolite of Methylphenidate.<br>References Shafi'ee, A., et al.: J. Pharm. Sci., 56, 1689 (1967),<br></p>Formula:C13H18ClNO2Color and Shape:NeatMolecular weight:255.74(S)-Pramipexole-d7 Dihydrochloride
CAS:Controlled Product<p>Applications (S)-Pramipexole-d7 dihydrochloride is the labelled hydrochloride salt analogue of (S)-Pramipexole (P700750), a dopamine-D2-receptor agonist which is used to treat early-stage Parkinson's disease (PD) and restless legs syndrome (RLS).<br>References Mierau, J., et al.: J. Med. Chem., 30, 494 (1987), Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)<br></p>Formula:C10H10D7N3S• 2(HCl)Color and Shape:NeatMolecular weight:218.37 + 2(36.46)L-Alanine-2-d1-N-FMOC
CAS:Controlled Product<p>Applications L-Alanine-2-d1-N-FMOC (CAS# 225101-64-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H16DNO4Color and Shape:NeatMolecular weight:312.34R-(-)-Arundic Acid
CAS:Controlled Product<p>Applications An astrocyte modulating agent, in acute ischemic stroke. A therapeutic agent for the treatment of neurodegenerative diseases including Alzheimer's disease and Parkinson’s disease. This compound has neuroprotective properties. Also used in Glaucoma Research. Inhibits secondary injury and improves motor function in rats with spinal cord injury (1). Inhibits the production and release of S100 protein from astrocytes. Stimulates the human GLAST ortholog, EAAT1, expression in human neuroglioblastoma cells (2).<br>References Hanada M, et al. 2014. J Neurol Sci. 15;337(1-2):186-92. Yanagisawa M, et al. 2015. Cell Death Dis. 19;6:e1693<br></p>Formula:C11H22O2Color and Shape:NeatMolecular weight:186.29cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Controlled ProductFormula:C24CH23D3ClNO6SColor and Shape:NeatMolecular weight:508.0117α-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether
CAS:Controlled Product<p>Applications 17alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether is a useful isotopically labeled compound of Mestranol (M258755)<br></p>Formula:C21D4H22O2Color and Shape:NeatMolecular weight:314.463-Aminopropyl-24,25-dihydroxy Vitamin D3
Controlled Product<p>Stability Temperature and Light Sensitive<br>Applications 3-Aminopropyl-24,25-dihydroxy Vitamin D3 is a derivative of Vitamin D3 (V676045), an important factor in maintaining bone health, and has also been associated with cardiovascular health in humans.<br>References Dawson-Hughes, B., et al.: 16, 713 (2005); Lee, J., et al: J. Am. Coll. Cardio., 52, 1949 (2008)<br></p>Formula:C30H51NO3Color and Shape:NeatMolecular weight:473.7313-Aminopropyl-24,25-dihydroxy Vitamin D2
Controlled ProductFormula:C31H51NO3Color and Shape:NeatMolecular weight:485.74A 54556A (~90%)
CAS:Controlled ProductFormula:C38H50N6O8Purity:~90%Color and Shape:NeatMolecular weight:718.84m-Hydroxyphenyl Glycerol
CAS:Formula:C8H10O3Color and Shape:Clear Colourless to Pale Yellow Gel to Waxy SolidMolecular weight:154.167-epi-Cephalomannine
CAS:Controlled Product<p>Impurity Paclitaxel - Impurity D<br>Applications The C-7 epimer of the taxane Cephalomannine (C258500) isolated from Taxus x media cv. 'Hicksii' needles. Paclitaxel - Impurity D<br>References Stenken, J., et al.: J. Pharm. Sci., 86, 958 (1997), Kobayashi, J., et al.: Bioorg. Med. Chem. Lett., 8, 1555 (1998), Andreu, J., et al.: Biochemistry, 40, 11975 (2001), Markman, M., et al.: J. Clin. Oncol., 24, 988 (2006),<br></p>Formula:C45H53NO14Color and Shape:WhiteMolecular weight:831.90(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine
CAS:Controlled Product<p>Applications (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine (cas# 376348-71-9) is a compound useful in organic synthesis.<br></p>Formula:C22H33N5Color and Shape:NeatMolecular weight:367.53L-Methionine [S]-Sulfoximine
CAS:Controlled ProductFormula:C5H12N2O3SColor and Shape:NeatMolecular weight:180.233,4-Bismethoxy rac Enterolactone
CAS:Controlled Product<p>Applications rac Enterolactone (E558950) derivative.<br></p>Formula:C20H22O4Color and Shape:NeatMolecular weight:326.39Dexmedetomidine-2H-imidazol-2-one
Controlled ProductFormula:C13H16N2OColor and Shape:NeatMolecular weight:216.279Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans)
CAS:Controlled Product<p>Applications Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans) is a useful isotopically labeled compound of Glimepiride (G410150)<br></p>Formula:C24H30D4N4O5SColor and Shape:NeatMolecular weight:244.224,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Α hydroxylated metabolite of Vitamin D2 (V676040); a synthetic analog of Vitamin D.<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 Matsuoka, M. et al.: J. Nutrit. Sci. Vitaminol., 35, 253 (1989); Jones, G. et al.: Arch. Biochem. Biophys., 202, 450 (1980); Goff, J. et al.: J. Nutrit., 112, 1387 (1982);<br></p>Formula:C28H44O3Color and Shape:NeatMolecular weight:428.65Tridehydro Pirlimycin-d5
CAS:Controlled ProductFormula:C17H20D5ClN2O5SColor and Shape:NeatMolecular weight:409.94Terconazole-d4
CAS:Controlled Product<p>Applications Terconazole-d4 is the isotope labelled analog of Terconazole (T110600); a compound used for topical treatment of mycotic vaginitis. Terconazole may also be used in vitro as a potent antifungal agent to prevent the morphogenetic transformation of yeast into the (pseudo-)mycelium form of Candida albicans.<br>References Cauwenbergh, G., Vanden Bossch H.: J. Reprod. Med., 34, 588 (1989); Del Palacio-Hernanz, A., et. al.: Chemioterapia, 3, 192 (1984); Van Cutsem, J., et. al.: Chemotherapy, 29, 322 (1983)<br></p>Formula:C26H27D4Cl2N5O3Color and Shape:NeatMolecular weight:536.49(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS:Controlled Product<p>Applications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.<br></p>Formula:C9H11D3ClNO2Color and Shape:NeatMolecular weight:206.68Solifenacin-d7 Hydrochloride
CAS:Controlled Product<p>Applications Solifenacin-d7 hydrochloride is deuterium labelled Solifenacin hydrochloride (S676700), which is a Muscarinic M3 receptor antagoinst and used to treat urinary incontinence.<br>References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002), Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004), Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004), Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005), Habb, F., et al.: Eur. Urol. 47, 376 (2005), Payne, C.K., et al.: Drugs, 66, 175 (2006),<br></p>Formula:C23D7H19N2O2·ClHColor and Shape:NeatMolecular weight:405.97(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
CAS:Controlled Product<p>Applications (R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6) (CAS# 1398112-32-7) is a useful isotopically labeled research compound.<br></p>Formula:C15H15D6NO4Color and Shape:NeatMolecular weight:285.37(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS:Controlled ProductFormula:C13H11ClF3NOColor and Shape:NeatMolecular weight:289.68(4E, 8Z)-Sphingadienine-C18-1-phosphate
Controlled Product<p>Applications (4E, 8Z)-Sphingadienine-C18-1-phosphate is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells.<br>References Sugawara, T., et. al.: Biosci. Biotech. Bioch., 70, 2906 (2006)<br></p>Formula:C18H36NO5PColor and Shape:NeatMolecular weight:377.467-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Controlled Product<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formula:C41H65F5O4S2Color and Shape:NeatMolecular weight:781.07rac-Nicotine-2’,3’,3’-d3
CAS:Controlled Product<p>Applications Labelled rac-Nicotine (N412420). Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic.<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 Ferretti, G., et al.: J. Med. Chem., 45, 4724 (2002), Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Ramunno, A., et al.: Bioorg. Med. Chem. Lett., 15, 3237 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007),<br></p>Formula:C10H11D3N2Color and Shape:NeatMolecular weight:165.25ANTIMONY SODIUM GLUCONATE
CAS:Formula:C12H36Na3O26Sb2Purity:90%Color and Shape:SolidMolecular weight:908.8880b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl
CAS:Formula:C23H28O11Purity:95%Color and Shape:SolidMolecular weight:480.4618Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-
CAS:Formula:C29H32N6O9Purity:99%Color and Shape:SolidMolecular weight:608.5992DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS:Formula:C56H56N4O16Rh2Purity:98%Color and Shape:SolidMolecular weight:1246.8720400000007Ref: IN-DA00AE6Y
Discontinued productLuteinizing hormone-releasing factor (swine), 6-D-tryptophan-
CAS:Formula:C64H82N18O13Purity:98%Color and Shape:SolidMolecular weight:1311.4487Ref: IN-DA01DQA5
Discontinued product10-Deacetylbaccatin III
CAS:Formula:C29H36O10Purity:95%Color and Shape:SolidMolecular weight:544.5901Ref: IN-DA003AAQ
Discontinued productBenzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS:Formula:C17H29NOPurity:98%Color and Shape:LiquidMolecular weight:263.4183Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Formula:C24H34N2O7RhColor and Shape:SolidMolecular weight:565.4415Dibenzoyl-L-tartaric acid
CAS:Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.2990Ref: IN-DA003PBO
Discontinued product(R)-2-Phenylpropan-1-amine
CAS:Formula:C9H13NPurity:95%Color and Shape:LiquidMolecular weight:135.2062Ref: IN-DA00IBRW
Discontinued product(+)-Dibenzoyl-D-tartaric acid
CAS:Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.2990Ref: IN-DA003BCP
Discontinued product(2S,3S)-2,3-Dihydroxysuccinic acid
CAS:Formula:C4H6O6Purity:98%Color and Shape:SolidMolecular weight:150.0868THIONICOTINAMIDE ADENINE DINUCLEOTIDE
CAS:Formula:C21H33N7O13P2SPurity:95%Color and Shape:SolidMolecular weight:685.5383Ref: IN-DA00BZEP
Discontinued product(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Formula:C9H10N2O3SPurity:95%+Color and Shape:SolidMolecular weight:226.2523Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS:Formula:C12H34B2P2Color and Shape:SolidMolecular weight:261.9679L-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
CAS:Formula:C12H12Mg3O18P2Purity:98%Color and Shape:SolidMolecular weight:579.0754Ref: IN-DA00HCOA
Discontinued productSulfamethoxazole D4 (benzene D4)
CAS:Formula:C10H7D4N3O3SPurity:98%Color and Shape:SolidMolecular weight:257.3023(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Formula:C65H71Cl2P2RuPurity:95%Color and Shape:SolidMolecular weight:1086.1828RuCl[(S)-daipena][(S)-xylbinap]
CAS:Formula:C71H73ClN2O2P2RuPurity:98%Color and Shape:SolidMolecular weight:1184.8220420000007Ref: IN-DA009FI4
Discontinued productRapamycin-d3 (contains d0) Technical Grade
CAS:Formula:C51H76D3NO13Purity:≥98% deuterated forms (d1-d3)，1mg/ml in ethanolColor and Shape:SolidMolecular weight:917.1903Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
CAS:Formula:C8H12O12Purity:95%Color and Shape:LiquidMolecular weight:300.1737(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
CAS:Formula:C15H12O7Purity:98%Color and Shape:SolidMolecular weight:304.2516Zearalenone 4-Sulfate Ammonium Salt
CAS:Controlled ProductFormula:C18H25NO8SColor and Shape:NeatMolecular weight:415.46(S)-b-Isopropylphenethylamine
CAS:<p>Applications (S)-β-Isopropylphenethylamine is an intermediate in the process for producing optically active Flurbiprofen (F598700).<br>References Magnus, M., et al.: Nature, 38, 3491 (1997), Agranat, I., et al.: Nat. Rev. Drug Discovery., 1, 753 (2002),<br></p>Formula:C11H17NColor and Shape:NeatMolecular weight:163.26Aflatoxin B1 8,9-Epoxide
CAS:Controlled ProductFormula:C17H12O7Purity:>80%Color and Shape:NeatMolecular weight:328.27(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS:Formula:C28H28O2P2Purity:>97.0%(GC)(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:458.48[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS:Formula:C62H62Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,041.10(24S)-Secalciferol
CAS:Controlled Product<p>Stability Light and Temperature Sensitive<br>Applications (24S)-Secalciferol is an isomer of Secalciferol (S211500); a metabolite of Vitamin D and a possible anti-inflammatory steroid.<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 Boyan, B., et al.: Steroids, 66, 363 (2001); Holick, M., et al.: J. Cell Biochem., 88, 296 (2003); Vogeser, M., et al.: Clin. Chem., 50, 1415 (2004); Singh, R., et al.: J. Clin. Endocrinol. Metab., 91, 3055 (2006)<br></p>Formula:C27H44O3Color and Shape:NeatMolecular weight:416.644H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity
CAS:<p>Impurity Mupirocin EP Impurity D<br>Stability Hygroscopic<br>Applications Mupirocin (M794000) impurity. (Mupirocin EP Impurity D) The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification.<br>References Sime, J.T., et al.: Tetrahedron Lett., 28, 5169 (1987),<br></p>Formula:C26H43O9·NaColor and Shape:NeatMolecular weight:522.60
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