(1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline CAS 1391440-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1391440-71-3
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline CAS 1391440-71-3 chemical structure

Description

CATO manufactures (1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline 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.

CATO supplies (1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline (CAS 1391440-71-3), a certified reference material (molecular formula C15H19N, MW 213.32 g/mol) for analytical method development and quality control.

The molecular framework of (1S,3S)-1,3-diallyl-1,2,3,4-tetrahydroisoquinoline (C15H19N) 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.

Physical & Chemical Properties

Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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