N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide CAS 771511-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.771511-45-6
Molecular FormulaC19H19N3OS2
Molecular Weight369.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide CAS 771511-45-6 chemical structure

Description

The occurrence of N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide 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 N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide (CAS 771511-45-6), a certified reference material (molecular formula C19H19N3OS2, MW 369.50 g/mol) for analytical method development and quality control.

The molecular framework of N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide (C19H19N3OS2) 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), N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide 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 FormulaC19H19N3OS2
Molecular Weight369.50 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms2

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