2-(Methylthio)-N-phenylnicotinamide CAS 141841-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.141841-36-3
Molecular FormulaC13H12N2OS
Molecular Weight244.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-N-phenylnicotinamide CAS 141841-36-3 chemical structure

Description

The occurrence of 2-(Methylthio)-N-phenylnicotinamide is closely related to a nitrogen-containing heterocyclic scaffold, 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.

2-(Methylthio)-N-phenylnicotinamide (CAS 141841-36-3), molecular formula C13H12N2OS and molecular weight 244.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H12N2OS, 2-(Methylthio)-N-phenylnicotinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(Methylthio)-N-phenylnicotinamide 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 FormulaC13H12N2OS
Molecular Weight244.31 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.)1997
Nitrogen Atoms2
Sulfur Atoms1

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