3-(Methylthio)-N-(naphthalen-1-yl)benzamide CAS 896342-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.896342-44-2
Molecular FormulaC18H15NOS
Molecular Weight293.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)-N-(naphthalen-1-yl)benzamide CAS 896342-44-2 chemical structure

Description

The occurrence of 3-(Methylthio)-N-(naphthalen-1-yl)benzamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Methylthio)-N-(naphthalen-1-yl)benzamide (CAS 896342-44-2), a certified reference material (molecular formula C18H15NOS, MW 293.38 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Methylthio)-N-(naphthalen-1-yl)benzamide (C18H15NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(Methylthio)-N-(naphthalen-1-yl)benzamide 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 FormulaC18H15NOS
Molecular Weight293.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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