{2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine CAS 19475-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19475-29-7
Molecular FormulaC8H21N3
Molecular Weight159.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine CAS 19475-29-7 chemical structure

Description

The occurrence of {2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies {2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine (CAS 19475-29-7), a certified reference material (molecular formula C8H21N3, MW 159.27 g/mol) for analytical method development and quality control.

The molecular framework of {2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine (C8H21N3) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), {2-[(3-aminopropyl)(methyl)amino]ethyl}dimethylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H21N3
Molecular Weight159.27 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)0.0
CAS Registry Year (est.)1962
Nitrogen Atoms3

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