(S)-2-Acetoxy-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate CAS 84062-61-3
| CAS No. | 84062-61-3 |
| Molecular Formula | C26H52NO8P |
| Molecular Weight | 537.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (S)-2-Acetoxy-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate (CAS 84062-61-3), a certified reference material (molecular formula C26H52NO8P, MW 537.67 g/mol) for analytical method development and quality control.
Structurally, (S)-2-Acetoxy-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate (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.
As a certified reference material (CRM), (S)-2-Acetoxy-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C26H52NO8P |
| Molecular Weight | 537.67 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) | 1.5 |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- (1R)-2'-(Bis(3,5-dimethylphenyl)phosphino)-N,N-dimethyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-amine (CAS 328074-73-3)
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- 1025220-28-3 Azamethoxy(7-methyl-3-(4-phenylphenyl)(6,7,8-trihydrocinnolin-5-ylidene))methane MFCD00955473 (CAS 1025220-28-3)
- 4-(1,2,4-Oxadiazol-3-yl)tetrahydro-2h-pyran-4-amine (CAS 1155103-86-8)
- 1-(3-Bromo-4-methoxyphenyl)-3-(2,2,2-trifluoroethyl)urea (CAS 1333862-49-9)
- 1-Methoxy-N-methylisoquinolin-5-amine (CAS 1374651-72-5)
- 4-Aminodiphenylamine diazonium sulfate 4-Diazodiphenylamine sulfate 4477-28-5 Azoic Diazo Component 22 Azoic Diazo No. 22 MFCD00011895 Variamine Blue RT salt (CAS 4477-28-5)
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