(2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid CAS 1613051-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1613051-28-7
Molecular FormulaC12H8FNO2S
Molecular Weight249.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid CAS 1613051-28-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.26 g/mol gives (2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid (CAS 1613051-28-7), a certified reference material (molecular formula C12H8FNO2S, MW 249.26 g/mol) for analytical method development and quality control.

(2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid (C12H8FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (2e)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid 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 FormulaC12H8FNO2S
Molecular Weight249.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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