4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride CAS 916766-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.916766-81-9
Molecular FormulaC10H9ClN2O2S
Molecular Weight256.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride CAS 916766-81-9 chemical structure

Description

CATO manufactures 4-(1-Methyl-1H-pyrazol-3-yl)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.

4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride (CAS 916766-81-9) is a high-purity analytical reference standard with the molecular formula C10H9ClN2O2S and a molecular weight of 256.71 g/mol.

4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride (C10H9ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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