2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine CAS 4307-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4307-98-6
Molecular FormulaC17H18N2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine CAS 4307-98-6 chemical structure

Description

2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine (CAS 4307-98-6) is a high-purity analytical reference standard with the molecular formula C17H18N2 and a molecular weight of 250.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(1-Benzyl-1H-indol-3-yl)ethan-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.)1958
Nitrogen Atoms2

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