1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine hydrochloride CAS 1855952-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1855952-64-5
Molecular FormulaC15H19F2N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine hydrochloride CAS 1855952-64-5 chemical structure

Description

The occurrence of 1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine hydrochloride (CAS 1855952-64-5) is a high-purity analytical reference standard with the molecular formula C15H19F2N3OHCl and a molecular weight of 331.79 g/mol.

1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine hydrochloride (C15H19F2N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(4-ethoxybenzyl)methanamine 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 FormulaC15H19F2N3O HCl
Molecular Weight331.79 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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