3-Bromo-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS 899301-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.899301-93-0
Molecular FormulaC12H11BrN2O2S
Molecular Weight327.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS 899301-93-0 chemical structure

Description

CATO manufactures 3-Bromo-4-methoxy-N-(4-methylthiazol-2-yl)benzamide 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.

CATO supplies 3-Bromo-4-methoxy-N-(4-methylthiazol-2-yl)benzamide (CAS 899301-93-0), a certified reference material (molecular formula C12H11BrN2O2S, MW 327.20 g/mol) for analytical method development and quality control.

The molecular framework of 3-Bromo-4-methoxy-N-(4-methylthiazol-2-yl)benzamide (C12H11BrN2O2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H11BrN2O2S
Molecular Weight327.20 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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