
Valproic Acid e Impurezze
Trovati 120 prodotti di "Valproic Acid e Impurezze"
Valproic Acid Ethyl Ester
CAS:Prodotto controllatoApplications Valproic Acid Ethyl Ester is the ethyl ester derivative of one of the major antiepileptic drugs, Valproic Acid (V094750). It has potential to be used as a biofuel, has a pleasant odor, and displays marked resistance to clouding and crystallization.
References Redecker, C., et al.: Neuropharmacology, 39, 254 (2000); Fontana, J.D., et al.: J. Chromatogr. Sci., 47, 808 (2009)Formula:C10H20O2Colore e forma:NeatPeso molecolare:172.26Diallylacetic Acid
CAS:Prodotto controllatoImpurity Valproic Acid USP Related Compound A
Applications Diallylacetic Acid (Valproic Acid USP Related Compound A), is a metabolite of Valproic Acid (V094750) as anticonvulsant agents. It can also be used for the synthesis of Velbanamine.
References Liu, H., et al.: Beilstein J. Org. Chem., 9, 983 (2013); Loscher, W., Prog. Neurobiol., 58, 31 (1999); Netzeva, T., et al.: Pharmac. Res., 17, 727 (2000);Formula:C8H12O2Colore e forma:Clear ColourlessPeso molecolare:140.18Valproic Acid-d6
CAS:Prodotto controllatoApplications Antiepileptic; increases levels of -aminobutyric acid(GABA) in the brain. Anticonvulsant that also has efficacy as a mood stabilizer in bipolar disorder.
References Chang, Z.L., et al.: Anal. Profiles Drug Subs., 8, 529 (1979), Della Paschoa, O.E., et al.: Br. J. Pharmacol., 125, 1610 (1998), Grimes, C.A., et al.: J. Neirochem., 73, 1384 (1999), Loscher, W., Prog. Neurobiol., 58, 31 (1999),Formula:C8D6H10O2Colore e forma:Colourless To Light YellowPeso molecolare:150.253-Hydroxy Valproic Acid (Mixture of Diastereomers)
CAS:Prodotto controllatoApplications A metabolite of Valproic Acid.
References McLean, M.J., et al.: J. Pharmacol. Exp. Ther., 237, 1001 (1986), Lee, R.D., et al.: J. Pharm. Sci., 78, 667 (1989), Mergen, F., et al.: J. Pharm. Pharmacol., 43, 815, (1991)Formula:C8H16O3Colore e forma:NeatPeso molecolare:160.212-Methyl-pentanoic Acid
CAS:Prodotto controllatoApplications 2-Methyl-Pentanoic acid is a useful building block for organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C6H12O2Colore e forma:NeatPeso molecolare:116.16Valproic Acid
CAS:Applications Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder.
References Chang, Z.L., et al.: Anal. Profiles Drug Subs., 8, 529 (1979), Della Paschoa, O.E., et al.: Br. J. Pharmacol., 125, 1610 (1998), Grimes, C.A., et al.: J. Neirochem., 73, 1384 (1999), Loscher, W., Prog. Neurobiol., 58, 31 (1999),Formula:C8H16O2Colore e forma:ColourlessPeso molecolare:144.213-Keto Valproic Acid Sodium Salt
CAS:Prodotto controllatoApplications A metabolite of Valproic Acid.
References Burchell, B., et al.: Dev. Pharmacol. Ther., 13, 70 (1989), Bjorge, S.M., et al.: Drug Metab. Dispos., 19, 823 (1991),Formula:C8H13O3·NaColore e forma:White To Off-WhitePeso molecolare:180.18(+/-)-Propyl2-4-pentenoic Acid
CAS:Prodotto controllatoApplications A metabolite of Valproic Acid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References McLean, M.J., et al.: J. Pharmacol. Exp. Ther., 237, 1001 (1986), Lee, R.D., et al.: J. Pharm. Sci., 78, 667 (1989), Mergen, F., et al.: J. Pharm. Pharmacol., 43, 815, (1991)Formula:C8H14O2Colore e forma:ColourlessPeso molecolare:142.2Valproic Acid Methyl Ester
CAS:Prodotto controllatoApplications Valproic Acid Methyl Ester is the methyl ester derivative of Valproic Acid (V094750); one of the major antiepileptic drugs. Also an anticonvulsant that acts as a mood stabilizer for the treatment of bipolar disorder.
References Chang, Z.L., et al.: Anal. Profiles Drug Subs., 8, 529 (1979); Della Paschoa, O.E., et al.: Br. J. Pharmacol., 125, 1610 (1998); Grimes, C.A., et al.: J. Neirochem., 73, 1384 (1999); Loscher, W., Prog. Neurobiol., 58, 31 (1999)Formula:C9H18O2Colore e forma:NeatPeso molecolare:158.242,2-Dipropylvaleramide
CAS:Prodotto controllatoApplications 2,2-Dipropylvaleramide, is an impurity of Valproic Acid (V094750), an antiepileptic; anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder.
References Chang, Z.L., et al.: Anal. Profiles Drug Subs., 8, 529 (1979), Della Paschoa, O.E., et al.: Br. J. Pharmacol., 125, 1610 (1998), Grimes, C.A., et al.: J. Neirochem., 73, 1384 (1999), Loscher, W., Prog. Neurobiol., 58, 31 (1999),Formula:C11H23NOColore e forma:NeatPeso molecolare:185.31rac 5-Hydroxy Valproic Acid-d7 Sodium Salt
CAS:Prodotto controllatoStability Hygroscopic
Applications A labelled metabolite of Valproic Acid.
References Burchell, B., et al.: Dev. Pharmacol. Ther., 13, 70 (1989), Bjorge, S.M., et al.: Drug Metab. Dispos., 19, 823 (1991),Formula:C8H8D7NaO3Colore e forma:NeatPeso molecolare:189.242-Propylvaleronitrile
CAS:Prodotto controllatoFormula:C8H15NColore e forma:NeatPeso molecolare:125.212,2-Dipropylvaleronitrile
CAS:Prodotto controllatoFormula:C11H21NColore e forma:NeatPeso molecolare:167.29Valproic Acid-d6 β-D-Glucuronide
CAS:Prodotto controllatoStability Hygroscopic
Applications A labelled metabolite of Valproic acid.
References Rudy, A., et al.: J. Pharmacol. Exp. Ther., 259, 1133 (1991), Nagai, K., et al.: J. Antimicrob. Chemother., 39, 295 (1997), Yamamura, N., et al.: Drug Metab. Dispos., 27, 724 (1999)Formula:C14H18D6O8Colore e forma:NeatPeso molecolare:326.371-Methylethyl 2-Propylpentanoate
CAS:Prodotto controllatoApplications 1-Methylethyl 2-Propylpentanoate is a derivative of Valproic Acid (V094750(P)), which has been used as an anti-epileptic. It is also an anti-convulsant that acts as a mood stabilizer for patients with bipolar disorder.
References Chang, Z.L., et al.: Anal. Profiles Drug Subs., 8, 529 (1979); Della Paschoa, O.E., et al.: Br. J. Pharmacol., 125, 1610 (1998); Grimes, C.A., et al.: J. Neirochem., 73, 1384 (1999); Loscher, W., Prog. Neurobiol., 58, 31 (1999);Formula:C11H22O2Colore e forma:NeatPeso molecolare:186.292-Demethoxy-4-methoxy urapidil
CAS:2-Demethoxy-4-methoxy urapidil is a drug product that is used in the development of new drugs. It is a synthetic compound that is metabolized to form its natural metabolite, 2-demethoxyurapidil. This impurity standard has been shown to have anti-inflammatory effects and can be used as an API impurity for pharmacopoeia. 2DMO4MU has been shown to be useful in the study of metabolism and has been found to inhibit prostaglandin synthesis.
Formula:C20H29N5O3Purezza:Min. 95%Peso molecolare:387.48 g/molO-Desmethyl urapidil
CAS:O-Desmethyl urapidil is an impurity of the drug product, urapidil. It is a synthetic compound that is not found in nature. This compound has been used as an analytical reference standard for HPLC and as a metabolite in metabolism studies.Formula:C19H27N5O3Purezza:Min. 95%Peso molecolare:373.45 g/mol2-Demethoxy-2-chloro urapidil
CAS:2-Demethoxy-2-chloro urapidil is an analytical standard that is used in drug development and research. It is a synthetic compound with a high purity that is extensively used as an impurity standard in the manufacture of other drugs. The CAS number for 2-demethoxy-2-chloro urapidil is 34661-73-9.Formula:C19H26ClN5O2Purezza:Min. 95%Peso molecolare:391.89 g/mol


