2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine CAS 1016888-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1016888-02-0
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine CAS 1016888-02-0 chemical structure

Description

The occurrence of 2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine (CAS 1016888-02-0), a certified reference material (molecular formula C11H25N3, MW 199.34 g/mol) for analytical method development and quality control.

2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine (C11H25N3) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-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 FormulaC11H25N3
Molecular Weight199.34 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)1.0
CAS Registry Year (est.)1988
Nitrogen Atoms3

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