4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide CAS 321430-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-09-5
Molecular FormulaC17H12F3N3OS
Molecular Weight363.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide CAS 321430-09-5 chemical structure

Description

The occurrence of 4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide (CAS 321430-09-5) is a high-purity analytical reference standard with the molecular formula C17H12F3N3OS and a molecular weight of 363.36 g/mol.

Structurally, 4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide (C17H12F3N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 363.36 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Methyl-2-(pyridin-3-yl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide 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 FormulaC17H12F3N3OS
Molecular Weight363.36 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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