1-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxamide CAS 956738-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.956738-14-0
Molecular FormulaC22H12Cl2F6N4OS
Molecular Weight565.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxamide CAS 956738-14-0 chemical structure

Description

1-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxamide (CAS 956738-14-0), molecular formula C22H12Cl2F6N4OS and molecular weight 565.32 g/mol, is a CATO reference standard with documented purity and traceability.

1-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxamide (C22H12Cl2F6N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC22H12Cl2F6N4OS
Molecular Weight565.32 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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