4'-Chloro-2,3-difluoro-1,1'-biphenyl CAS 477860-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477860-10-9
Molecular FormulaC12H7ClF2
Molecular Weight224.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Chloro-2,3-difluoro-1,1'-biphenyl CAS 477860-10-9 chemical structure

Description

The occurrence of 4'-Chloro-2,3-difluoro-1,1'-biphenyl is closely related to fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4'-Chloro-2,3-difluoro-1,1'-biphenyl (CAS 477860-10-9) is a high-purity analytical reference standard with the molecular formula C12H7ClF2 and a molecular weight of 224.63 g/mol.

The molecular framework of 4'-Chloro-2,3-difluoro-1,1'-biphenyl (C12H7ClF2) is characterized by fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4'-Chloro-2,3-difluoro-1,1'-biphenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H7ClF2
Molecular Weight224.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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