2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine CAS 208589-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.208589-96-2
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine CAS 208589-96-2 chemical structure

Description

2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine (CAS 208589-96-2), molecular formula C16H18N2 and molecular weight 238.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine (C16H18N2) 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.

CATO manufactures 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H18N2
Molecular Weight238.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Nitrogen Atoms2

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