1-(Difluoromethyl)-N-((5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride CAS 1855949-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1855949-89-1
Molecular FormulaC10H12F3N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-N-((5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride CAS 1855949-89-1 chemical structure

Description

The molecular framework of 1-(Difluoromethyl)-N-((5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride (C10H12F3N5HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 1-(Difluoromethyl)-N-((5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride (CAS 1855949-89-1), a certified reference material (molecular formula C10H12F3N5HCl, MW 295.69 g/mol) for analytical method development and quality control.

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

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 FormulaC10H12F3N5 HCl
Molecular Weight295.69 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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