N1-benzyl-N3-ethyl-N1-methylpropane-1,3-diamine CAS 98902-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.98902-20-6
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-benzyl-N3-ethyl-N1-methylpropane-1,3-diamine CAS 98902-20-6 chemical structure

Description

The occurrence of N1-benzyl-N3-ethyl-N1-methylpropane-1,3-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N1-benzyl-N3-ethyl-N1-methylpropane-1,3-diamine (CAS 98902-20-6), a certified reference material (molecular formula C13H22N2, MW 206.33 g/mol) for analytical method development and quality control.

The molecular framework of N1-benzyl-N3-ethyl-N1-methylpropane-1,3-diamine (C13H22N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H22N2
Molecular Weight206.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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