N-(4-Bromo-3-(trifluoromethyl)phenyl)methanesulfonamide CAS 53313-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.53313-41-0
Molecular FormulaC8H7BrF3NO2S
Molecular Weight318.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromo-3-(trifluoromethyl)phenyl)methanesulfonamide CAS 53313-41-0 chemical structure

Description

CATO manufactures N-(4-Bromo-3-(trifluoromethyl)phenyl)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.

N-(4-Bromo-3-(trifluoromethyl)phenyl)methanesulfonamide (CAS 53313-41-0), molecular formula C8H7BrF3NO2S and molecular weight 318.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-Bromo-3-(trifluoromethyl)phenyl)methanesulfonamide (C8H7BrF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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 318.11 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H7BrF3NO2S
Molecular Weight318.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1972
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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