2-Cyclopentyl-N-(2-methoxybenzyl)ethan-1-amine CAS 1183467-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1183467-33-5
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopentyl-N-(2-methoxybenzyl)ethan-1-amine CAS 1183467-33-5 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.

2-Cyclopentyl-N-(2-methoxybenzyl)ethan-1-amine (CAS 1183467-33-5) is a high-purity analytical reference standard with the molecular formula C15H23NO and a molecular weight of 233.35 g/mol.

Based on its molecular formula C15H23NO, 2-Cyclopentyl-N-(2-methoxybenzyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.35 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).

CATO manufactures 2-Cyclopentyl-N-(2-methoxybenzyl)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 FormulaC15H23NO
Molecular Weight233.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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