4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride CAS 1380300-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1380300-73-1
Molecular FormulaC12H16F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride CAS 1380300-73-1 chemical structure

Description

Based on its molecular formula C12H16F2N2HCl, 4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride 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 262.73 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).

CATO supplies 4,4-Difluoro-1-(pyridin-4-ylmethyl)cyclohexanamine dihydrochloride (CAS 1380300-73-1), a certified reference material (molecular formula C12H16F2N2HCl, MW 262.73 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 FormulaC12H16F2N2 2*HCl
Molecular Weight262.73 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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