ABC00305ZU

4-Chloro bupropion impurity

4-Chloro bupropion impurity is a synthetic byproduct arising from chlorination at the 4-position of the aromatic ring in bupropion's core structure. It retains the phenylpropanamine backbone with a tertiary amine and a ketone group, but features an additional para-chloro substituent, enhancing steric hindrance and altering electronic properties. This impurity is formed during oxidative chlorination steps in bupropion synthesis, where controlled chlorination introduces the 4-chloro moiety. It serves as a critical HPLC reference standard for quantifying process-related impurities in bupropion APIs.

On Request
Molecular Formula C17H21Cl2NO5
Molecular Weight 390.3000
CAS Number 1193779-36-0 โœ“ Verified
PubChem CID 71314695 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Bupropion
Lead Time On Request
IUPAC Name (E)-but-2-enedioic acid;2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one

๐Ÿ“ Synonyms

4-Chloro Bupropion Fumarate 1193779-36-0 (E)-but-2-enedioic acid;2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate 4-ChloroBupropion-d9Fumarate DTXSID70747319 FC19938 (2E)-But-2-enedioic acid--2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one (1/1) 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate (1:1); 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Fumarate; 4-Chloro Bupropion Fumarate

๐Ÿ”ฌ Chemical Identifiers

CC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C.C(=C/C(=O)O)\C(=O)O
InChI=1S/C13H17Cl2NO.C4H4O4/c1-8(16-13(2,3)4)12(17)9-5-6-10(14)11(15)7-9;5-3(6)1-2-4(7)8/h5-8,16H,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
CUZCRYZSIOLYOO-WLHGVMLRSA-N

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