1-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid CAS 1402664-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1402664-77-0
Molecular FormulaC5H7F3N2O2
Molecular Weight184.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid CAS 1402664-77-0 chemical structure

Description

Based on its molecular formula C5H7F3N2O2, 1-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 184.12 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.

1-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 1402664-77-0), molecular formula C5H7F3N2O2 and molecular weight 184.12 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 1-(trifluoromethyl)-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 FormulaC5H7F3N2O2
Molecular Weight184.12 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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