Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate CAS 114684-69-4
| CAS No. | 114684-69-4 |
| Molecular Formula | C15H22NO7P |
| Molecular Weight | 359.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 359.31 g/mol gives Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate (CAS 114684-69-4), a certified reference material (molecular formula C15H22NO7P, MW 359.31 g/mol) for analytical method development and quality control.
Methyl2-(((benzyloxy)carbonyl)amino)-2-(diethoxyphosphoryl)acetate (C15H22NO7P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H22NO7P |
| Molecular Weight | 359.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- N-(3-(pyrazin-2-yloxy)phenyl)-3-(trifluoromethyl)benzamide (CAS 866157-13-3)
- 2-[Pyridine-3-carbonyl-[2-(pyridine-3-carbonylamino)ethyl]amino]ethyl nitrate (CAS 1798026-96-6)
- 2-((4-Bromophenyl)sulfonyl)-1H-indole (CAS 1505521-34-5)
- 6-(Aminomethyl)-5-(difluoromethyl)-3-fluoropyridin-2-amine (CAS 1805116-80-6)
- 1-n-Methyl-1-n-(1-methylpiperidin-4-yl)benzene-1,4-diamine (CAS 893754-00-2)
- Sodium tetraborate decahydrate (CAS 1303-96-4)
- 4-Cyclopropoxy-2-fluoro-3-methylpyridine (CAS 1243411-71-3)
- Methyl 1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylate (CAS 1385694-68-7)
- Ethyl 2,2-dimethoxycyclohexane-1-carboxylate (CAS 70301-49-4)
- 1-Methyl-5-nitro-1H-pyrrole-3-carboxylic acid (CAS 149621-69-2)
- [(E)-[(2,5-Dimethoxyphenyl)methylidene]amino]thiourea (CAS 1254353-86-0)
- Semaglutide impurity 84 (CAS CATO-C4X-222684)
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