N1-(2-(azepan-1-yl)ethyl)ethane-1,2-diamine trihydrochloride CAS 1803587-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803587-31-6
Molecular FormulaC10H23N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-(azepan-1-yl)ethyl)ethane-1,2-diamine trihydrochloride CAS 1803587-31-6 chemical structure

Description

The molecular framework of N1-(2-(azepan-1-yl)ethyl)ethane-1,2-diamine trihydrochloride (C10H23N3HCl) is characterized by chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N1-(2-(azepan-1-yl)ethyl)ethane-1,2-diamine trihydrochloride (CAS 1803587-31-6) is a high-purity analytical reference standard with the molecular formula C10H23N3HCl and a molecular weight of 221.77 g/mol.

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 FormulaC10H23N3 3*HCl
Molecular Weight221.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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