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Dapagliflozin impurity 2

Dapagliflozin impurity 2 is a bromochlorinated aromatic derivative featuring a substituted benzene ring with ortho-oriented bromine and chlorine atoms, linked to a hydroxymethyl group and a pyran-2-one core. Its structure incorporates an ether bridge connecting the aromatic system to a cyclopropane moiety, mirroring the parent drugโ€™s scaffold but with halogen substitution at critical positions. This impurity arises as a synthetic byproduct during bromination or chlorination steps in dapagliflozin manufacturing. It serves as an HPLC reference standard for quantifying this specific process-related impurity in quality control assays.

On Request
Molecular Formula C15H14BrClO2
Molecular Weight 341.6200
CAS Number 1280647-32-6 โœ“ Verified
PubChem CID 61100046 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Dapagliflozin
Lead Time On Request
IUPAC Name (5-bromo-2-chlorophenyl)-(4-ethoxyphenyl)methanol

๐Ÿ“ Synonyms

1280647-32-6 (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methanol 5-bromo 2-chlorophenyl-4-ethoxyphenyl methanol (5-bromo-2-chlorophenyl)(4-ethyloxyphenyl)methanol FL6SV53AEP SCHEMBL1767736 5-bromo-2-chloro-alpha-(4-ethoxyphenyl)-Benzenemethanol KOJZDDZVYDZNEH-UHFFFAOYSA-N DA-31896 CS-0165494

๐Ÿ”ฌ Chemical Identifiers

CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)Cl)O
InChI=1S/C15H14BrClO2/c1-2-19-12-6-3-10(4-7-12)15(18)13-9-11(16)5-8-14(13)17/h3-9,15,18H,2H2,1H3
KOJZDDZVYDZNEH-UHFFFAOYSA-N

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