3-(5-Methyl-2-thienyl)-2-propenoic acid CAS 14770-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14770-88-8
Molecular FormulaC8H8O2S
Molecular Weight168.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Methyl-2-thienyl)-2-propenoic acid CAS 14770-88-8 chemical structure

Description

CATO manufactures 3-(5-Methyl-2-thienyl)-2-propenoic 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.

3-(5-Methyl-2-thienyl)-2-propenoic acid (CAS 14770-88-8), molecular formula C8H8O2S and molecular weight 168.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8O2S, 3-(5-Methyl-2-thienyl)-2-propenoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H8O2S
Molecular Weight168.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Sulfur Atoms1

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