N-(4-Ethylbenzyl)-2-(1H-indol-3-yl)ethanamine CAS 353773-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.353773-77-0
Molecular FormulaC19H22N2
Molecular Weight278.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Ethylbenzyl)-2-(1H-indol-3-yl)ethanamine CAS 353773-77-0 chemical structure

Description

CATO manufactures N-(4-Ethylbenzyl)-2-(1H-indol-3-yl)ethanamine 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.

N-(4-Ethylbenzyl)-2-(1H-indol-3-yl)ethanamine (CAS 353773-77-0), molecular formula C19H22N2 and molecular weight 278.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H22N2, N-(4-Ethylbenzyl)-2-(1H-indol-3-yl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC19H22N2
Molecular Weight278.39 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.)2025
Nitrogen Atoms2

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