Cyclopropyl(p-tolyl)methanesulfonyl chloride CAS 1247402-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1247402-93-2
Molecular FormulaC11H13ClO2S
Molecular Weight244.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(p-tolyl)methanesulfonyl chloride CAS 1247402-93-2 chemical structure

Description

Cyclopropyl(p-tolyl)methanesulfonyl chloride (CAS 1247402-93-2), molecular formula C11H13ClO2S and molecular weight 244.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Cyclopropyl(p-tolyl)methanesulfonyl chloride (C11H13ClO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Cyclopropyl(p-tolyl)methanesulfonyl 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 FormulaC11H13ClO2S
Molecular Weight244.74 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Sulfur Atoms1

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