2-Bromo-N-(4-methylthiazol-2-yl)benzamide CAS 312704-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.312704-54-4
Molecular FormulaC11H9BrN2OS
Molecular Weight297.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(4-methylthiazol-2-yl)benzamide CAS 312704-54-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-N-(4-methylthiazol-2-yl)benzamide.

2-Bromo-N-(4-methylthiazol-2-yl)benzamide (CAS 312704-54-4), molecular formula C11H9BrN2OS and molecular weight 297.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9BrN2OS, 2-Bromo-N-(4-methylthiazol-2-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Bromo-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.

Physical & Chemical Properties

Molecular FormulaC11H9BrN2OS
Molecular Weight297.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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