2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-yl)thiazole-4-carboxamide CAS 956754-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956754-10-2
Molecular FormulaC14H10F3N5OS
Molecular Weight353.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-yl)thiazole-4-carboxamide CAS 956754-10-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.32 g/mol gives 2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-yl)thiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-yl)thiazole-4-carboxamide (CAS 956754-10-2) is a high-purity analytical reference standard with the molecular formula C14H10F3N5OS and a molecular weight of 353.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-N-(pyridin-3-yl)thiazole-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10F3N5OS
Molecular Weight353.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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