2-(Bromomethyl)benzene-1-sulfonyl chloride CAS 34981-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.34981-56-1
Molecular FormulaC7H6BrClO2S
Molecular Weight269.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)benzene-1-sulfonyl chloride CAS 34981-56-1 chemical structure

Description

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.

2-(Bromomethyl)benzene-1-sulfonyl chloride (CAS 34981-56-1), molecular formula C7H6BrClO2S and molecular weight 269.54 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Bromomethyl)benzene-1-sulfonyl chloride (C7H6BrClO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 269.54 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 2-(Bromomethyl)benzene-1-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 FormulaC7H6BrClO2S
Molecular Weight269.54 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl/Br-containing
Sulfur Atoms1

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