3-(benzylsulfanyl)-2-methylpropanoic acid CAS 106664-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.106664-91-9
Molecular FormulaC11H14O2S
Molecular Weight210.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(benzylsulfanyl)-2-methylpropanoic acid CAS 106664-91-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(benzylsulfanyl)-2-methylpropanoic acid.

3-(benzylsulfanyl)-2-methylpropanoic acid (CAS 106664-91-9) is a high-purity analytical reference standard with the molecular formula C11H14O2S and a molecular weight of 210.29 g/mol.

3-(benzylsulfanyl)-2-methylpropanoic acid (C11H14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 3-(benzylsulfanyl)-2-methylpropanoic 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 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.)1987
Sulfur Atoms1

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