Ethyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate CAS 2314381-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2314381-32-1
Molecular FormulaC10H7BrFNO2S
Molecular Weight304.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate CAS 2314381-32-1 chemical structure

Description

CATO manufactures Ethyl 2-bromo-4-fluorobenzo[d]thiazole-6-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.

Ethyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate (CAS 2314381-32-1), molecular formula C10H7BrFNO2S and molecular weight 304.14 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate (C10H7BrFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H7BrFNO2S
Molecular Weight304.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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