Methyl (bis(benzyloxy)phosphoryl)carbamimidate CAS 93023-32-6
| CAS No. | 93023-32-6 |
| Molecular Formula | C16H19N2O4P |
| Molecular Weight | 334.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl (bis(benzyloxy)phosphoryl)carbamimidate is closely related to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl (bis(benzyloxy)phosphoryl)carbamimidate (CAS 93023-32-6), a certified reference material (molecular formula C16H19N2O4P, MW 334.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H19N2O4P, Methyl (bis(benzyloxy)phosphoryl)carbamimidate contains 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 334.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), Methyl (bis(benzyloxy)phosphoryl)carbamimidate 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 | C16H19N2O4P |
| Molecular Weight | 334.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Ethyl 8-oxo-8-(2,3,4,5-tetrafluorophenyl)octanoate (CAS 951887-47-1)
- 4-(1-Ethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine (CAS 1005616-20-5)
- 4-(1-Hydroxy-1h-1,2,3-benzotriazole-6-sulfonamido)benzoic acid (CAS 749906-99-8)
- 4-(1,3-Dimethyl-1h-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine (CAS 1005694-21-2)
- Phosphorus (CAS 7723-14-0)
- Methyl 3-(1-methyl-1H-imidazol-2-yl)propanoate (CAS 869846-77-5)
- 2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole (CAS 400082-37-3)
- 3-((3,4-Dichlorobenzyl)oxy)-N-phenylthieno[2,3-b]pyridine-2-carboxamide (CAS 338757-00-9)
- N-(4-(2,5-Dichlorophenyl)thiazol-2-yl)furan-2-carboxamide (CAS 325988-01-0)
- 2-(4-Chloro-2-fluorophenoxy)acetonitrile (CAS 1379168-04-3)
- 6-Chloro-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 6288-99-9)
- 3-isopropenylpyridine (CAS 15825-89-5)
- Cefixime Impurity 87 (CAS CATO-C4X-113987)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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