ABC00345VL

Carbidopa Impurity F

Carbidopa Impurity F is a structurally related API impurity arising from oxidative modification of the parent hydrazine moiety in Carbidopa. It features a substituted benzyl group with an additional hydroxyl and carboxylic acid functionality, resulting in a zwitterionic character. The compound exhibits enhanced polarity compared to the parent drug due to ionizable groups. This impurity is formed during synthetic oxidation steps, where partial oxidation of the aromatic side chain introduces a carboxylic acid substituent. It serves as a critical HPLC reference standard for quantifying process-related impurities in Carbidopa formulations.

On Request
Molecular Formula C12H18N2O4
Molecular Weight 254.2800
CAS Number 1458640-32-8 โœ“ Verified
PubChem CID 95162173 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Carbidopa
Lead Time On Request
IUPAC Name ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate
Official Reference Standards
Std Catalog # Quantity Price
USP 1A05880 โ†— 25 mg USD 1250.00

๐Ÿ“ Synonyms

Carbidopa ethyl 1458640-32-8 Carbidopa Impurity F Carbidopa Ethyl Ester SQ4GVM60UJ Carbidopa impurity F [EP] ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate CARBIDOPA IMPURITY F [EP IMPURITY] Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-

๐Ÿ”ฌ Chemical Identifiers

CCOC(=O)[C@](C)(CC1=CC(=C(C=C1)O)O)NN
InChI=1S/C12H18N2O4/c1-3-18-11(17)12(2,14-13)7-8-4-5-9(15)10(16)6-8/h4-6,14-16H,3,7,13H2,1-2H3/t12-/m0/s1
IVYOMTNVXXPNCD-LBPRGKRZSA-N

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