
CAS Number99518-29-3
Synonyms[(2R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-3,3-dimethyl-1-oxo-4-(pyridine-3-carbonyloxy)butan-2-yl] pyridine-3-carboxylate; [(1R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxo-propyl]carbamoyl]-2,2-dimethyl-3-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate; 3-pyridinecarboxylic acid [(1R)-1-[[[3-[2-[2-[[3-[[(2S)-3,3-dimethyl-1-oxo-2,4-bis[oxo-(3-pyridyl)methoxy]butyl]amino]-1-oxopropyl]amino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-oxomethyl]-2,2-dimethyl-3-[oxo-(3-pyridyl)methoxy]propyl] ester; nicotinic acid [(1R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl]
Molecular FormulaC46H54N8O12S2
Molecular Weight975.09700
Purity98.00%
Density1.306g/cm3
Boiling Point1189.7ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 99518-29-3 |
| Catalog No. | 2A-9010048 |
| Chinese Name | 德帕烟酯 |
| Synonyms | [(2R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-3,3-dimethyl-1-oxo-4-(pyridine-3-carbonyloxy)butan-2-yl] pyridine-3-carboxylate; [(1R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxo-propyl]carbamoyl]-2,2-dimethyl-3-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate; 3-pyridinecarboxylic acid [(1R)-1-[[[3-[2-[2-[[3-[[(2S)-3,3-dimethyl-1-oxo-2,4-bis[oxo-(3-pyridyl)methoxy]butyl]amino]-1-oxopropyl]amino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-oxomethyl]-2,2-dimethyl-3-[oxo-(3-pyridyl)methoxy]propyl] ester; nicotinic acid [(1R)-1-[[3-[2-[2-[3-[[(2S)-3,3-dimethyl-2,4-bis(pyridine-3-carbonyloxy)butanoyl] |
| Molecular Formula | C46H54N8O12S2 |
| Molecular Weight | 975.09700 |
| Purity | 98.00 |
| Density | 1.306g/cm3 |
| Boiling Point | 1189.7ºC at 760 mmHg |
| SMILES | CC(C)(COC(=O)c1cccnc1)C(OC(=O)c1cccnc1)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)C(OC(=O)c1cccnc1)C(C)(C)COC(=O)c1cccnc1 |
| InChI | InChI=1S/C46H54N8O12S2/c1-45(2,29-63-41(59)31-9-5-15-47-25-31)37(65-43(61)33-11-7-17-49-27-33)39(57)53-19-13-35(55)51-21-23-67-68-24-22-52-36(56)14-20-54-40(58)38(66-44(62)34-12-8-18-50-28-34)46(3,4)30-64-42(60)32-10-6-16-48-26-32/h5-12,15-18,25-28,37-38H,13-14,19-24,29-30H2,1-4H3,(H,51,55)(H,52,56)(H,53,57)(H,54,58)/t37-,38+ |
| InChI Key | MEFAKOINNJLWFO-UHFFFAOYSA-N |
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