1-(1-Methyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methyl)methanamine hydrochloride CAS 1856099-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1856099-80-3
Molecular FormulaC11H14F3N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methyl)methanamine hydrochloride CAS 1856099-80-3 chemical structure

Description

1-(1-Methyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methyl)methanamine hydrochloride (C11H14F3N5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 supplies 1-(1-Methyl-1H-pyrazol-4-yl)-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methyl)methanamine hydrochloride (CAS 1856099-80-3), a certified reference material (molecular formula C11H14F3N5HCl, MW 309.72 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H14F3N5 HCl
Molecular Weight309.72 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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