2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine CAS 53356-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.53356-51-7
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine CAS 53356-51-7 chemical structure

Description

The occurrence of 2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine (CAS 53356-51-7), a certified reference material (molecular formula C11H16N2, MW 176.26 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine (C11H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 FormulaC11H16N2
Molecular Weight176.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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