1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride CAS 1354949-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1354949-75-9
Molecular FormulaC13H14F3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride CAS 1354949-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.73 g/mol gives 1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (CAS 1354949-75-9) is a high-purity analytical reference standard with the molecular formula C13H14F3N3HCl and a molecular weight of 305.73 g/mol.

Based on its molecular formula C13H14F3N3HCl, 1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.73 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).

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.

As a certified reference material (CRM), 1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC13H14F3N3 HCl
Molecular Weight305.73 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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