5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid CAS 956778-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956778-75-9
Molecular FormulaC9H3F6N3O2S
Molecular Weight331.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid CAS 956778-75-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid.

5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid (CAS 956778-75-9), molecular formula C9H3F6N3O2S and molecular weight 331.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H3F6N3O2S, 5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-(Trifluoromethyl)-1-(4-(trifluoromethyl)thiazol-2-yl)-1H-pyrazole-4-carboxylic acid 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 FormulaC9H3F6N3O2S
Molecular Weight331.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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