2,2'-(Octanedioylbis(oxy))bis(N,N,N-trimethylethan-1-aminium) CAS 7262-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7262-79-5
Molecular FormulaC18H38N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Octanedioylbis(oxy))bis(N,N,N-trimethylethan-1-aminium) CAS 7262-79-5 chemical structure

Description

The molecular framework of 2,2'-(Octanedioylbis(oxy))bis(N,N,N-trimethylethan-1-aminium) (C18H38N2O4I) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2,2'-(Octanedioylbis(oxy))bis(N,N,N-trimethylethan-1-aminium) (CAS 7262-79-5), molecular formula C18H38N2O4I and molecular weight 473.41 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC18H38N2O4 2*I
Molecular Weight473.41 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)0.5
CAS Registry Year (est.)1959
Halogen ContentI-containing
Nitrogen Atoms2

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