Dimethyl (2-(benzylamino)-2-oxoethane-1,1-diyl)dicarbamate CAS 74581-12-7
| CAS No. | 74581-12-7 |
| Molecular Formula | C13H17N3O5 |
| Molecular Weight | 295.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Dimethyl (2-(benzylamino)-2-oxoethane-1,1-diyl)dicarbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Dimethyl (2-(benzylamino)-2-oxoethane-1,1-diyl)dicarbamate (CAS 74581-12-7) is a high-purity analytical reference standard with the molecular formula C13H17N3O5 and a molecular weight of 295.29 g/mol.
Structurally, Dimethyl (2-(benzylamino)-2-oxoethane-1,1-diyl)dicarbamate (C13H17N3O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 295.29 g/mol, it falls into the medium-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.
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 | C13H17N3O5 |
| Molecular Weight | 295.29 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Diethyl 2-Methyl-2-(4-nitrophenyl)malonate (CAS 61881-49-0)
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- Dronedarone Impurity 2 (CAS 335153-23-6)
- Diethyl 2-(2-Nitrobenzyl)malonate (CAS 59803-35-9)
- 3-fluoro-4-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]benzoic acid (CAS 1478999-96-0)
- N’-cyclopropyl(dodecylsulfanyl)methanimidamide hydrobromide (CAS 1235441-79-8)
- 1-(3-Trifluoromethylphenyl)-1H-pyrazole-4-boronic acid (CAS 2225178-71-0)
- 5-Amino-N-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxamide (CAS 1187063-20-2)
- Ilaprazole Impurity 143 (CAS 2230077-52-6)
- 3-Amino-1,1,1-trifluoro-2-(1h-indol-3-yl)propan-2-ol (CAS 1221724-22-6)
- 1-Bromo-3-chloro-2-(difluoromethyl)benzene (CAS 1214348-94-3)
- 4-[(5-methylpyridin-2-yl)oxy]benzoic acid (CAS 1282417-15-5)
- 1-(3-(Methylthio)propyl)-1h-imidazol-2-amine (CAS 1178227-77-4)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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