2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine CAS 435342-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.435342-06-6
Molecular FormulaC18H20N2O
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine CAS 435342-06-6 chemical structure

Description

The occurrence of 2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine (CAS 435342-06-6) is a high-purity analytical reference standard with the molecular formula C18H20N2O and a molecular weight of 280.36 g/mol.

Structurally, 2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-amine (C18H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 280.36 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine 435342-06-6 [2-(1 H-indol-3-yl)-ethyl]-(3-methoxy-benzyl)-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 FormulaC18H20N2O
Molecular Weight280.36 g/mol
AppearancePale yellow to yellow crystalline powder
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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