2-[(4-Aminophenyl)thio]-N-benzylacetamide CAS 710965-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.710965-90-5
Molecular FormulaC15H16N2OS
Molecular Weight272.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Aminophenyl)thio]-N-benzylacetamide CAS 710965-90-5 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 2-[(4-Aminophenyl)thio]-N-benzylacetamide.

2-[(4-Aminophenyl)thio]-N-benzylacetamide (CAS 710965-90-5), molecular formula C15H16N2OS and molecular weight 272.37 g/mol, is a CATO reference standard with documented purity and traceability.

2-[(4-Aminophenyl)thio]-N-benzylacetamide (C15H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 2-[(4-Aminophenyl)thio]-N-benzylacetamide 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 FormulaC15H16N2OS
Molecular Weight272.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

Related Aminophenyl Standards

Recommended Standards

Why CATO?