N-((1H-indol-5-yl)methyl)-2-phenylethan-1-amine CAS 946680-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946680-22-4
Molecular FormulaC17H18N2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-indol-5-yl)methyl)-2-phenylethan-1-amine CAS 946680-22-4 chemical structure

Description

The molecular framework of N-((1H-indol-5-yl)methyl)-2-phenylethan-1-amine (C17H18N2) 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).

N-((1H-indol-5-yl)methyl)-2-phenylethan-1-amine (CAS 946680-22-4), molecular formula C17H18N2 and molecular weight 250.34 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures N-((1H-indol-5-yl)methyl)-2-phenylethan-1-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 FormulaC17H18N2
Molecular Weight250.34 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.)1987
Nitrogen Atoms2

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