Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate CAS 886369-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886369-95-5
Molecular FormulaC12H9BrFNO2S
Molecular Weight330.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate CAS 886369-95-5 chemical structure

Description

The occurrence of Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate (CAS 886369-95-5) is a high-purity analytical reference standard with the molecular formula C12H9BrFNO2S and a molecular weight of 330.17 g/mol.

The molecular framework of Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate (C12H9BrFNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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.

CATO manufactures Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate 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 FormulaC12H9BrFNO2S
Molecular Weight330.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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