2',2-Difluorobiphenyl-4-sulfonyl chloride CAS 1214382-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1214382-01-0
Molecular FormulaC12H7ClF2O2S
Molecular Weight288.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',2-Difluorobiphenyl-4-sulfonyl chloride CAS 1214382-01-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2',2-Difluorobiphenyl-4-sulfonyl chloride.

CATO supplies 2',2-Difluorobiphenyl-4-sulfonyl chloride (CAS 1214382-01-0), a certified reference material (molecular formula C12H7ClF2O2S, MW 288.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H7ClF2O2S, 2',2-Difluorobiphenyl-4-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2',2-Difluorobiphenyl-4-sulfonyl chloride 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 FormulaC12H7ClF2O2S
Molecular Weight288.70 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Sulfur Atoms1

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