1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1856076-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1856076-49-7
Molecular FormulaC10H13F2N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1856076-49-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.70 g/mol gives 1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1856076-49-7), a certified reference material (molecular formula C10H13F2N5HCl, MW 277.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13F2N5HCl, 1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-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 277.70 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.

CATO manufactures 1-(Difluoromethyl)-3-methyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride 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 FormulaC10H13F2N5 HCl
Molecular Weight277.70 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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