2-(Methylthio)benzyl o-tolylcarbamate CAS 338968-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338968-14-2
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)benzyl o-tolylcarbamate CAS 338968-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.38 g/mol gives 2-(Methylthio)benzyl o-tolylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Methylthio)benzyl o-tolylcarbamate (CAS 338968-14-2), a certified reference material (molecular formula C16H17NO2S, MW 287.38 g/mol) for analytical method development and quality control.

Structurally, 2-(Methylthio)benzyl o-tolylcarbamate (C16H17NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 287.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(Methylthio)benzyl o-tolylcarbamate 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 FormulaC16H17NO2S
Molecular Weight287.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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