1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine CAS 33268-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.33268-99-4
Molecular FormulaC16H16N2
Molecular Weight236.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine CAS 33268-99-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine (CAS 33268-99-4), a certified reference material (molecular formula C16H16N2, MW 236.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine (C16H16N2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine 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 FormulaC16H16N2
Molecular Weight236.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

Related H Standards

Recommended Standards

Why CATO?