Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate CAS 237385-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.237385-98-7
Molecular FormulaC13H9F3O2S
Molecular Weight286.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate CAS 237385-98-7 chemical structure

Description

The molecular framework of Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate (C13H9F3O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate (CAS 237385-98-7) is a high-purity analytical reference standard with the molecular formula C13H9F3O2S and a molecular weight of 286.27 g/mol.

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.

As a certified reference material (CRM), Methyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC13H9F3O2S
Molecular Weight286.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2024
Halogen ContentF-containing
Sulfur Atoms1

Recommended Standards

Why CATO?