(1-(2-Chlorobenzyl)piperidin-4-yl)methanamine dihydrochloride CAS 1286274-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1286274-78-9
Molecular FormulaC13H19ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-Chlorobenzyl)piperidin-4-yl)methanamine dihydrochloride CAS 1286274-78-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(2-Chlorobenzyl)piperidin-4-yl)methanamine dihydrochloride.

(1-(2-Chlorobenzyl)piperidin-4-yl)methanamine dihydrochloride (CAS 1286274-78-9) is a high-purity analytical reference standard with the molecular formula C13H19ClN2HCl and a molecular weight of 275.22 g/mol.

(1-(2-Chlorobenzyl)piperidin-4-yl)methanamine dihydrochloride (C13H19ClN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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.

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 FormulaC13H19ClN2 2*HCl
Molecular Weight275.22 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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