n-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide CAS 6397-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6397-35-9
Molecular FormulaC15H14ClNOS
Molecular Weight291.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide CAS 6397-35-9 chemical structure

Description

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.

n-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide (CAS 6397-35-9) is a high-purity analytical reference standard with the molecular formula C15H14ClNOS and a molecular weight of 291.80 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, n-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), n-[2-(benzylsulfanyl)phenyl]-2-chloroacetamide 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 FormulaC15H14ClNOS
Molecular Weight291.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1958
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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