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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Special medicine >> Radioisotope |
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Name | D8-MMAE |
Synonyms | (2S)-2,3,4,4,4-pentadeuterio-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-3-(trideuteriomethyl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C39H59D8N5O7 |
Molecular Weight | 726.03 |
CAS Registry Number | 2070009-72-0 |
SMILES | [2H][C@@](C(=O)N(C)[C@@H]([C@@H](C)CC)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])NC(=O)[C@H](C(C)C)NC |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.519, Calc.* |
Boiling Point | 873.5±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 482.1±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for D8-MMAE |