3'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride CAS 937652-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.937652-33-0
Molecular FormulaC13H11ClO2S
Molecular Weight266.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride CAS 937652-33-0 chemical structure

Description

Based on its molecular formula C13H11ClO2S, 3'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride (CAS 937652-33-0) is a high-purity analytical reference standard with the molecular formula C13H11ClO2S and a molecular weight of 266.74 g/mol.

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

As a certified reference material (CRM), 3'-Methyl-[1,1'-biphenyl]-3-sulfonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H11ClO2S
Molecular Weight266.74 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.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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