N-[(4-Bromo-2-methylphenyl)methyl]methanesulfonamide CAS 2460627-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2460627-40-9
Molecular FormulaC9H12BrNO2S
Molecular Weight278.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(4-Bromo-2-methylphenyl)methyl]methanesulfonamide CAS 2460627-40-9 chemical structure

Description

N-[(4-Bromo-2-methylphenyl)methyl]methanesulfonamide (CAS 2460627-40-9) is a high-purity analytical reference standard with the molecular formula C9H12BrNO2S and a molecular weight of 278.17 g/mol.

Structurally, N-[(4-Bromo-2-methylphenyl)methyl]methanesulfonamide (C9H12BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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 278.17 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures N-[(4-Bromo-2-methylphenyl)methyl]methanesulfonamide 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 FormulaC9H12BrNO2S
Molecular Weight278.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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