4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile CAS 1227954-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1227954-96-2
Molecular FormulaC14H7F3N4S
Molecular Weight320.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile CAS 1227954-96-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.29 g/mol gives 4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile (CAS 1227954-96-2), molecular formula C14H7F3N4S and molecular weight 320.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H7F3N4S, 4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 4-(2-(5-(Trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)benzonitrile 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 FormulaC14H7F3N4S
Molecular Weight320.29 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.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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