N-(3,5-dimethylphenyl)-2-(methylthio)benzamide CAS 866049-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866049-08-3
Molecular FormulaC16H17NOS
Molecular Weight271.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-dimethylphenyl)-2-(methylthio)benzamide CAS 866049-08-3 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 N-(3,5-dimethylphenyl)-2-(methylthio)benzamide.

CATO supplies N-(3,5-dimethylphenyl)-2-(methylthio)benzamide (CAS 866049-08-3), a certified reference material (molecular formula C16H17NOS, MW 271.38 g/mol) for analytical method development and quality control.

N-(3,5-dimethylphenyl)-2-(methylthio)benzamide (C16H17NOS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-(3,5-dimethylphenyl)-2-(methylthio)benzamide 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 FormulaC16H17NOS
Molecular Weight271.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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