Methyl 3-(benzylthio)propanoate CAS 5331-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5331-36-2
Molecular FormulaC11H14O2S
Molecular Weight210.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(benzylthio)propanoate CAS 5331-36-2 chemical structure

Description

CATO manufactures Methyl 3-(benzylthio)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.

Methyl 3-(benzylthio)propanoate (CAS 5331-36-2), molecular formula C11H14O2S and molecular weight 210.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14O2S, Methyl 3-(benzylthio)propanoate 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 210.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H14O2S
Molecular Weight210.29 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms1

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