Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, N1,N1-dimethyl-1,3-propanediamine and 1,1'-oxybis[2-chloroethane] CAS 61470-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61470-87-9
Molecular FormulaC7H12O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, N1,N1-dimethyl-1,3-propanediamine and 1,1'-oxybis[2-chloroethane] CAS 61470-87-9 chemical structure

Description

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 supplies Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, N1,N1-dimethyl-1,3-propanediamine and 1,1'-oxybis[2-chloroethane] (CAS 61470-87-9), a certified reference material (molecular formula C7H12O4C4H8Cl2OC4H13N3C5H14N2, MW 508.53 g/mol) for analytical method development and quality control.

The molecular framework of Pentanedioic acid, 1,5-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, N1,N1-dimethyl-1,3-propanediamine and 1,1'-oxybis[2-chloroethane] (C7H12O4C4H8Cl2OC4H13N3C5H14N2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H12O4 C4H8Cl2O C4H13N3 C5H14N2
Molecular Weight508.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms5

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