3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide CAS 1241608-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1241608-58-1
Molecular FormulaC11H11BrN2O2S2
Molecular Weight347.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide CAS 1241608-58-1 chemical structure

Description

As a certified reference material (CRM), 3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide (CAS 1241608-58-1), molecular formula C11H11BrN2O2S2 and molecular weight 347.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Bromo-n-((4-methylthiazol-2-yl)methyl)benzenesulfonamide (C11H11BrN2O2S2) 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).

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

Physical & Chemical Properties

Molecular FormulaC11H11BrN2O2S2
Molecular Weight347.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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