3-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazole-5-carboxylicacid CAS 126067-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.126067-58-1
Molecular FormulaC12H9F3N2O2
Molecular Weight270.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazole-5-carboxylicacid CAS 126067-58-1 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 3-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazole-5-carboxylicacid.

3-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazole-5-carboxylicacid (CAS 126067-58-1), molecular formula C12H9F3N2O2 and molecular weight 270.21 g/mol, is a CATO reference standard with documented purity and traceability.

3-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazole-5-carboxylicacid (C12H9F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H9F3N2O2
Molecular Weight270.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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