2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine CAS 1423029-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1423029-37-1
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine CAS 1423029-37-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.34 g/mol gives 2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine (CAS 1423029-37-1), a certified reference material (molecular formula C14H22N2, MW 218.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H22N2, 2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.34 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).

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-5-methylpyrrolidin-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 FormulaC14H22N2
Molecular Weight218.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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