56952-01-3 (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID60677035 CAS 56952-01-3
| CAS No. | 56952-01-3 |
| Molecular Formula | - |
| Molecular Weight | 511.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 511.87 g/mol gives 56952-01-3 (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID60677035 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
56952-01-3 (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID60677035 (CAS 56952-01-3), molecular formula C25H20D33NO5P and molecular weight 511.87 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C25H20D33NO5P, 56952-01-3 (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID60677035 contains deuterium isotope labeling, a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 511.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 56952-01-3 (2R)-2,3-Bis[(~2~H_35_)octadecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate DTXSID60677035 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 | C25H20D33NO5P |
| Molecular Weight | 511.87 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- C14-dihydro-Ceramide (CAS 61389-70-6)
- 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine (CAS 355138-50-0)
- 3-Bromo-5-iodo-1H-indazole (CAS 885519-16-4)
- 3'-Chloro-4'-hydroxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1176562-05-2)
- Diisobutyl phenyl phosphate (CAS 38299-61-5)
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- 5-Iodo-4-(piperidin-1-yl)pyrimidine (CAS 1479797-26-6)
- 2-amino-2-(oxolan-3-yl)acetonitrile (CAS 954578-45-1)
- 2-Chloro-N-isobutylisonicotinamide (CAS 131418-16-1)
- 2,6-Dibromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS 1823367-14-1)
- tert-Butyl 6-fluoro-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 2385889-31-4)
- Semaglutide impurity 197 (CAS CATO-C4X-2226197)
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