4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-carboxylic acid CAS 832737-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.832737-97-0
Molecular FormulaC15H16O2S
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-carboxylic acid CAS 832737-97-0 chemical structure

Description

The occurrence of 4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-carboxylic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-carboxylic acid (CAS 832737-97-0), a certified reference material (molecular formula C15H16O2S, MW 260.35 g/mol) for analytical method development and quality control.

The molecular framework of 4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-carboxylic acid (C15H16O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-Methyl-5-[4-(propan-2-yl)phenyl]thiophene-2-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 FormulaC15H16O2S
Molecular Weight260.35 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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