1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide CAS 1513049-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1513049-57-4
Molecular FormulaC11H8F3N3O
Molecular Weight255.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide CAS 1513049-57-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.20 g/mol gives 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide (CAS 1513049-57-4) is a high-purity analytical reference standard with the molecular formula C11H8F3N3O and a molecular weight of 255.20 g/mol.

Based on its molecular formula C11H8F3N3O, 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide 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 FormulaC11H8F3N3O
Molecular Weight255.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms3

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