
Valproic Acid and Impurities
Found 121 products of "Valproic Acid and Impurities"
Valproic Acid Ethyl Ester
CAS:Controlled ProductApplications 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:C10H20O2Color and Shape:NeatMolecular weight:172.26Diallylacetic Acid
CAS:Controlled ProductImpurity 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:C8H12O2Color and Shape:Clear ColourlessMolecular weight:140.18Valproic Acid-d6
CAS:Controlled ProductApplications 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:C8D6H10O2Color and Shape:Colourless To Light YellowMolecular weight:150.253-Hydroxy Valproic Acid (Mixture of Diastereomers)
CAS:Controlled ProductApplications 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:C8H16O3Color and Shape:NeatMolecular weight:160.212-Methyl-pentanoic Acid
CAS:Controlled ProductApplications 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:C6H12O2Color and Shape:NeatMolecular weight: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:C8H16O2Color and Shape:ColourlessMolecular weight:144.213-Keto Valproic Acid Sodium Salt
CAS:Controlled ProductApplications 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·NaColor and Shape:White To Off-WhiteMolecular weight:180.18(+/-)-Propyl2-4-pentenoic Acid
CAS:Controlled ProductApplications 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:C8H14O2Color and Shape:ColourlessMolecular weight:142.2Valproic Acid Methyl Ester
CAS:Controlled ProductApplications 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:C9H18O2Color and Shape:NeatMolecular weight:158.242,2-Dipropylvaleramide
CAS:Controlled ProductApplications 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:C11H23NOColor and Shape:NeatMolecular weight:185.31rac 5-Hydroxy Valproic Acid-d7 Sodium Salt
CAS:Controlled ProductStability 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:C8H8D7NaO3Color and Shape:NeatMolecular weight:189.242-Propylvaleronitrile
CAS:Controlled ProductFormula:C8H15NColor and Shape:NeatMolecular weight:125.212,2-Dipropylvaleronitrile
CAS:Controlled ProductFormula:C11H21NColor and Shape:NeatMolecular weight:167.29Valproic Acid-d6 β-D-Glucuronide
CAS:Controlled ProductStability 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:C14H18D6O8Color and Shape:NeatMolecular weight:326.371-Methylethyl 2-Propylpentanoate
CAS:Controlled ProductApplications 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:C11H22O2Color and Shape:NeatMolecular weight: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:C20H29N5O3Purity:Min. 95%Molecular weight: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:C19H27N5O3Purity:Min. 95%Molecular weight: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:C19H26ClN5O2Purity:Min. 95%Molecular weight:391.89 g/molRef: 4Z-V-0661
Discontinued product


