3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(4-carboxy-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (7R)- 89947-79-5 CAS 89947-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89947-79-5
Molecular FormulaC29H56NO10P
Molecular Weight609.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(4-carboxy-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (7R)- 89947-79-5 CAS 89947-79-5 chemical structure

Description

The occurrence of 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(4-carboxy-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (7R)- 89947-79-5 is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(4-carboxy-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (7R)- 89947-79-5 (CAS 89947-79-5), a certified reference material (molecular formula C29H56NO10P, MW 609.73 g/mol) for analytical method development and quality control.

Owing to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(4-carboxy-1-oxobutoxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, innersalt, 4-oxide, (7R)- 89947-79-5 is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 609.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC29H56NO10P
Molecular Weight609.73 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1982
Nitrogen Atoms1

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