3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R] 79512-78-0 CAS 79512-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.79512-78-0
Molecular FormulaC26H52NO8P
Molecular Weight537.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R] 79512-78-0 CAS 79512-78-0 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 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R] 79512-78-0.

3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R] 79512-78-0 (CAS 79512-78-0), molecular formula C26H52NO8P and molecular weight 537.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7- -4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,4-oxide,(7R] 79512-78-0 (C26H52NO8P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 537.67 g/mol, it falls into the moderately-high-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.

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 FormulaC26H52NO8P
Molecular Weight537.67 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)1.5
CAS Registry Year (est.)1979
Nitrogen Atoms1

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