Methyl 2-(5-methylthiophen-2-yl)propanoate CAS 1483103-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1483103-85-0
Molecular FormulaC9H12O2S
Molecular Weight184.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(5-methylthiophen-2-yl)propanoate CAS 1483103-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.26 g/mol gives Methyl 2-(5-methylthiophen-2-yl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 2-(5-methylthiophen-2-yl)propanoate (CAS 1483103-85-0), a certified reference material (molecular formula C9H12O2S, MW 184.26 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(5-methylthiophen-2-yl)propanoate (C9H12O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 Methyl 2-(5-methylthiophen-2-yl)propanoate 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 FormulaC9H12O2S
Molecular Weight184.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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