Benzyl (2-(methylthio)phenyl)carbamate CAS 338968-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338968-00-6
Molecular FormulaC8H10OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (2-(methylthio)phenyl)carbamate CAS 338968-00-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.37 g/mol gives Benzyl (2-(methylthio)phenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzyl (2-(methylthio)phenyl)carbamate (CAS 338968-00-6), a certified reference material (molecular formula C8H10OSC7H7NO2, MW 291.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H10OSC7H7NO2, Benzyl (2-(methylthio)phenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.37 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).

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

As a certified reference material (CRM), Benzyl (2-(methylthio)phenyl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H10OS C7H7NO2
Molecular Weight291.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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