N-(Piperidin-3-ylmethyl)isoquinolin-5-amine hydrochloride CAS 651307-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.651307-08-3
Molecular FormulaC15H19N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Piperidin-3-ylmethyl)isoquinolin-5-amine hydrochloride CAS 651307-08-3 chemical structure

Description

The occurrence of N-(Piperidin-3-ylmethyl)isoquinolin-5-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(Piperidin-3-ylmethyl)isoquinolin-5-amine hydrochloride (CAS 651307-08-3), molecular formula C15H19N3HCl and molecular weight 277.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(Piperidin-3-ylmethyl)isoquinolin-5-amine hydrochloride (C15H19N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H19N3 HCl
Molecular Weight277.80 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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