2-(isoquinolin-5-yl)ethan-1-amine dihydrochloride CAS 2059955-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2059955-31-4
Molecular FormulaC11H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(isoquinolin-5-yl)ethan-1-amine dihydrochloride CAS 2059955-31-4 chemical structure

Description

CATO supplies 2-(isoquinolin-5-yl)ethan-1-amine dihydrochloride (CAS 2059955-31-4), a certified reference material (molecular formula C11H12N2HCl, MW 208.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12N2HCl, 2-(isoquinolin-5-yl)ethan-1-amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.69 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).

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.

As a certified reference material (CRM), 2-(isoquinolin-5-yl)ethan-1-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12N2 2*HCl
Molecular Weight208.69 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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