n-(2,4-Difluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide CAS 400079-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400079-01-8
Molecular FormulaC16H11F2N3OS
Molecular Weight331.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,4-Difluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide CAS 400079-01-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies n-(2,4-Difluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide (CAS 400079-01-8), a certified reference material (molecular formula C16H11F2N3OS, MW 331.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, n-(2,4-Difluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures n-(2,4-Difluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide 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 FormulaC16H11F2N3OS
Molecular Weight331.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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