N1,N1,N2,N2-Tetrabenzylethane-1,2-diamine CAS 57693-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57693-32-0
Molecular FormulaC30H32N2
Molecular Weight420.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1,N2,N2-Tetrabenzylethane-1,2-diamine CAS 57693-32-0 chemical structure

Description

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.

N1,N1,N2,N2-Tetrabenzylethane-1,2-diamine (CAS 57693-32-0) is a high-purity analytical reference standard with the molecular formula C30H32N2 and a molecular weight of 420.59 g/mol.

The molecular framework of N1,N1,N2,N2-Tetrabenzylethane-1,2-diamine (C30H32N2) 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.

Physical & Chemical Properties

Molecular FormulaC30H32N2
Molecular Weight420.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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