1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine CAS 161038-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.161038-64-8
Molecular FormulaC5H6F3N3
Molecular Weight165.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine CAS 161038-64-8 chemical structure

Description

As a certified reference material (CRM), 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine (CAS 161038-64-8), molecular formula C5H6F3N3 and molecular weight 165.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H6F3N3, 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-amine contains a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.12 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.

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 FormulaC5H6F3N3
Molecular Weight165.12 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 Atoms3

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