1-(2-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine,HCl CAS 1431963-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1431963-35-7
Molecular FormulaC11H9ClF3N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine,HCl CAS 1431963-35-7 chemical structure

Description

1-(2-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine,HCl (C11H9ClF3N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-(2-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine,HCl (CAS 1431963-35-7) is a high-purity analytical reference standard with the molecular formula C11H9ClF3N3HCl and a molecular weight of 312.12 g/mol.

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-(2-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine,HCl 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 FormulaC11H9ClF3N3 HCl
Molecular Weight312.12 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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