1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol CAS 161038-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.161038-53-5
Molecular FormulaC5H5F3N2O
Molecular Weight166.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol CAS 161038-53-5 chemical structure

Description

CATO manufactures 1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol 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.

1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol (CAS 161038-53-5) is a high-purity analytical reference standard with the molecular formula C5H5F3N2O and a molecular weight of 166.10 g/mol.

Based on its molecular formula C5H5F3N2O, 1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol 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 166.10 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC5H5F3N2O
Molecular Weight166.10 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.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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