3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine CAS 1006448-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1006448-53-8
Molecular FormulaC7H10F3N3
Molecular Weight193.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine CAS 1006448-53-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine (CAS 1006448-53-8) is a high-purity analytical reference standard with the molecular formula C7H10F3N3 and a molecular weight of 193.17 g/mol.

The molecular framework of 3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine (C7H10F3N3) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 3,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-amine 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 FormulaC7H10F3N3
Molecular Weight193.17 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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