2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid CAS 950114-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.950114-59-7
Molecular FormulaC14H9NO3S
Molecular Weight271.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid CAS 950114-59-7 chemical structure

Description

2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid (CAS 950114-59-7), molecular formula C14H9NO3S and molecular weight 271.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H9NO3S, 2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-(Furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxylic 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 FormulaC14H9NO3S
Molecular Weight271.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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