3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine CAS 93808-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.93808-12-9
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine CAS 93808-12-9 chemical structure

Description

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.

CATO supplies 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (CAS 93808-12-9), a certified reference material (molecular formula C14H22N2O2, MW 250.34 g/mol) for analytical method development and quality control.

The molecular framework of 3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (C14H22N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H22N2O2
Molecular Weight250.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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