5-(Benzylamino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile CAS 318517-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.318517-72-5
Molecular FormulaC13H11F3N4
Molecular Weight280.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzylamino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile CAS 318517-72-5 chemical structure

Description

Based on its molecular formula C13H11F3N4, 5-(Benzylamino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.25 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.

5-(Benzylamino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 318517-72-5), molecular formula C13H11F3N4 and molecular weight 280.25 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 5-(Benzylamino)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile 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 FormulaC13H11F3N4
Molecular Weight280.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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