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| Chemical manufacturer since 2010 | ||||
| International Laboratory Limited | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Name | 2-[[(2S)-1-[(2S,3S)-3-Methyl-2-[[(2S)-2-[[2-[[(2S)-Pyrrolidine-2-Carbonyl]Amino]Acetyl]Amino]Propanoyl]Amino]Pentanoyl]Pyrrolidine-2-Carbonyl]Amino]Acetic Acid |
|---|---|
| Synonyms | 2-[[[(2S)-1-[(2S,3S)-3-Methyl-1-Oxo-2-[[(2S)-1-Oxo-2-[[1-Oxo-2-[[Oxo-[(2S)-2-Pyrrolidinyl]Methyl]Amino]Ethyl]Amino]Propyl]Amino]Pentyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]Acetic Acid; 2-[[(2S)-1-[(2S,3S)-3-Methyl-2-[[(2S)-2-[[2-(Prolylamino)Acetyl]Amino]Propanoyl]Amino]Pentanoyl]Pyrrolidine-2-Carbonyl]Amino]Acetic Acid; 2-[[(2S)-1-[(2S,3S)-3-Methyl-2-[[(2S)-2-[2-[[(2S)-Pyrrolidin-2-Yl]Carbonylamino]Ethanoylamino]Propanoyl]Amino]Pentanoyl]Pyrrolidin-2-Yl]Carbonylamino]Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C23H38N6O7 |
| Molecular Weight | 510.59 |
| CAS Registry Number | 148337-06-8 |
| SMILES | [C@H]1(C(NCC(=O)O)=O)N(CCC1)C([C@@H](NC([C@@H](NC(CNC([C@H]2NCCC2)=O)=O)C)=O)[C@H](CC)C)=O |
| InChI | 1S/C23H38N6O7/c1-4-13(2)19(23(36)29-10-6-8-16(29)22(35)26-12-18(31)32)28-20(33)14(3)27-17(30)11-25-21(34)15-7-5-9-24-15/h13-16,19,24H,4-12H2,1-3H3,(H,25,34)(H,26,35)(H,27,30)(H,28,33)(H,31,32)/t13-,14-,15-,16-,19-/m0/s1 |
| InChIKey | GRPMKDCBBAUSQM-GMHRPJKWSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 959.048°C at 760 mmHg (Cal.) |
| Flash point | 533.813°C (Cal.) |