1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one CAS 1248601-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1248601-42-4
Molecular FormulaC12H10BrNOS
Molecular Weight296.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one CAS 1248601-42-4 chemical structure

Description

As a certified reference material (CRM), 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one 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.

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (CAS 1248601-42-4) is a high-purity analytical reference standard with the molecular formula C12H10BrNOS and a molecular weight of 296.18 g/mol.

The molecular framework of 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C12H10BrNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H10BrNOS
Molecular Weight296.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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