[1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]methanol CAS 540468-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.540468-96-0
Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]methanol CAS 540468-96-0 chemical structure

Description

[1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]methanol (CAS 540468-96-0), molecular formula C6H7F3N2O and molecular weight 180.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7F3N2O, [1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]methanol contains 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 180.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]methanol 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 FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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