1-indol-1-yl-N,N-dimethyl-methanamine CAS 5379-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5379-79-3
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-indol-1-yl-N,N-dimethyl-methanamine CAS 5379-79-3 chemical structure

Description

The molecular framework of 1-indol-1-yl-N,N-dimethyl-methanamine (C11H22N2) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-indol-1-yl-N,N-dimethyl-methanamine (CAS 5379-79-3), a certified reference material (molecular formula C11H22N2, MW 182.31 g/mol) for analytical method development and quality control.

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 1-indol-1-yl-N,N-dimethyl-methanamine 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 FormulaC11H22N2
Molecular Weight182.31 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)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms2

Related indol Standards

Recommended Standards

Why CATO?