N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine CAS 4403-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4403-32-1
Molecular FormulaC10H12N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine CAS 4403-32-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine.

CATO supplies N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine (CAS 4403-32-1), a certified reference material (molecular formula C10H12N3O2Cl, MW 241.67 g/mol) for analytical method development and quality control.

Structurally, N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine (C10H12N3O2Cl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 241.67 g/mol, it falls into the medium-molecular-weight range. 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 N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine 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 FormulaC10H12N3O2 Cl
Molecular Weight241.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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