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Home/Compounds/API/2-[4-[3-(3,4-Dichlorophenyl)-3-oxo-1-propen-1-yl]phenoxy]acetic Acid
C17H12Cl2O4
351.2 g/mol
API

2-[4-[3-(3,4-Dichlorophenyl)-3-oxo-1-propen-1-yl]phenoxy]acetic Acid

CAS31824-95-0
Category
API
Compound Class
Organic Acid
Primary Use
Pharmaceutical Raw Material

This compound is a dichlorophenyl-substituted phenoxyacetic acid derivative used as an active pharmaceutical ingredient standard. It is characterized by an aromatic structure containing carboxylic acid and ether functional groups, with a molecular weight of approximately 350 and a logP of 4.

Active pharmaceutical ingredient standardResearch compound for pharmaceutical manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Identifiers
IUPAC Name

2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid

InChIKey

HYBWERCTQJOGFB-FPYGCLRLSA-N

SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)O

Synonyms (4)
  • Chalcone derivative, B