3-((1H-Pyrazol-1-yl)methyl)benzenesulfonyl chloride CAS 1152972-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1152972-85-4
Molecular FormulaC10H9ClN2O2S
Molecular Weight256.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1H-Pyrazol-1-yl)methyl)benzenesulfonyl chloride CAS 1152972-85-4 chemical structure

Description

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

3-((1H-Pyrazol-1-yl)methyl)benzenesulfonyl chloride (CAS 1152972-85-4) is a high-purity analytical reference standard with the molecular formula C10H9ClN2O2S and a molecular weight of 256.71 g/mol.

The molecular framework of 3-((1H-Pyrazol-1-yl)methyl)benzenesulfonyl chloride (C10H9ClN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

CATO manufactures 3-((1H-Pyrazol-1-yl)methyl)benzenesulfonyl 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 FormulaC10H9ClN2O2S
Molecular Weight256.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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