Ethyl 2-acetamido-2-(dimethoxyphosphoryl)acetate CAS 1227060-32-3
| CAS No. | 1227060-32-3 |
| Molecular Formula | C8H16NO6P |
| Molecular Weight | 253.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Ethyl 2-acetamido-2-(dimethoxyphosphoryl)acetate (CAS 1227060-32-3), molecular formula C8H16NO6P and molecular weight 253.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H16NO6P, Ethyl 2-acetamido-2-(dimethoxyphosphoryl)acetate contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 253.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H16NO6P |
| Molecular Weight | 253.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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- cis-Methyl 2-phenylcyclopropane-1-carboxylate (CAS 5682-61-1)
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- (R)-2-((tert-butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid (CAS 1217624-82-2)
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