5-Methyl-1,2,3,4-tetrahydroisoquinoline CAS 123593-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.123593-99-7
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-1,2,3,4-tetrahydroisoquinoline CAS 123593-99-7 chemical structure

Description

CATO manufactures 5-Methyl-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.

5-Methyl-1,2,3,4-tetrahydroisoquinoline (CAS 123593-99-7) is a high-purity analytical reference standard with the molecular formula C10H13N and a molecular weight of 147.22 g/mol.

The molecular framework of 5-Methyl-1,2,3,4-tetrahydroisoquinoline (C10H13N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H13N
Molecular Weight147.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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