N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide CAS 876875-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.876875-59-1
Molecular FormulaC10H12BrNO2S
Molecular Weight290.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide CAS 876875-59-1 chemical structure

Description

CATO manufactures N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide 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.

N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide (CAS 876875-59-1) is a high-purity analytical reference standard with the molecular formula C10H12BrNO2S and a molecular weight of 290.18 g/mol.

The molecular framework of N-Cyclopropyl-4-bromo-3-methylbenzenesulfonamide (C10H12BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine 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 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 FormulaC10H12BrNO2S
Molecular Weight290.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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