1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride CAS 1856089-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1856089-70-7
Molecular FormulaC11H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride CAS 1856089-70-7 chemical structure

Description

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.

CATO supplies 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride (CAS 1856089-70-7), a certified reference material (molecular formula C11H19N3OHCl, MW 245.75 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride (C11H19N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H19N3O HCl
Molecular Weight245.75 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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