2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline CAS 60418-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.60418-61-3
Molecular FormulaC12H12F3N3
Molecular Weight255.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline CAS 60418-61-3 chemical structure

Description

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.

2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline (CAS 60418-61-3), molecular formula C12H12F3N3 and molecular weight 255.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12F3N3, 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline 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 255.24 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.

CATO manufactures 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline 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 FormulaC12H12F3N3
Molecular Weight255.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms3

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