(2-{[2-(Hexadecanoylsulfanyl)ethyl phosphonato]oxy}ethyl)trimethylazanium CAS 60793-01-3
| CAS No. | 60793-01-3 |
| Molecular Formula | C23H48NO5PS |
| Molecular Weight | 481.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 (2-{[2-(Hexadecanoylsulfanyl)ethyl phosphonato]oxy}ethyl)trimethylazanium.
(2-{[2-(Hexadecanoylsulfanyl)ethyl phosphonato]oxy}ethyl)trimethylazanium (CAS 60793-01-3), molecular formula C23H48NO5PS and molecular weight 481.67 g/mol, is a CATO reference standard with documented purity and traceability.
(2-{[2-(Hexadecanoylsulfanyl)ethyl phosphonato]oxy}ethyl)trimethylazanium (C23H48NO5PS) contains an amide group, a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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 Formula | C23H48NO5PS |
| Molecular Weight | 481.67 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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