4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) CAS 41489-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41489-50-3
Molecular FormulaC29H42Cl2N6O5
Molecular Weight625.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) CAS 41489-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 625.59 g/mol gives 4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) (CAS 41489-50-3), a certified reference material (molecular formula C29H42Cl2N6O5, MW 625.59 g/mol) for analytical method development and quality control.

4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) (C29H42Cl2N6O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC29H42Cl2N6O5
Molecular Weight625.59 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms6

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