ABC00344SU

Carbidopa impurity E

Carbidopa impurity E is a structurally related byproduct arising from the synthetic pathway of Carbidopa, characterized by a substituted pyridine ring conjugated to a hydrazine-derived moiety with an additional hydroxyl group at the 4-position. Its core framework retains the 3-(3,4-dihydroxyphenyl)-1H-pyrazole scaffold of Carbidopa but features a truncated acyl chain and oxidized nitrogen in the pyridine ring, conferring distinct chromatographic and spectroscopic properties. This impurity serves as a critical HPLC reference standard for quantifying process-related deviations in Carbidopa API synthesis.

On Request
Molecular Formula C11H16N2O4
Molecular Weight 240.2600
CAS Number 52514-63-3 โœ“ Verified
PubChem CID 90338893 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Carbidopa
Lead Time On Request
IUPAC Name methyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate

๐Ÿ“ Synonyms

52514-63-3 Carbidopa EP Impurity E methyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate EJ24A8QHH9 Carbidopa Impurity E Methyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate Methyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, methyl ester, (S)- Methyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Methyl Ester) (S)-CarbidopaMethylEster

๐Ÿ”ฌ Chemical Identifiers

C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)OC)NN
InChI=1S/C11H16N2O4/c1-11(13-12,10(16)17-2)6-7-3-4-8(14)9(15)5-7/h3-5,13-15H,6,12H2,1-2H3/t11-/m0/s1
IETYBXLXKYRFEN-NSHDSACASA-N

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