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| Chemical manufacturer since 2002 | ||||
| Name | alpha-Msh (11-13) Acetate Salt |
|---|---|
| Synonyms | (2S)-2-[[(2S)-1-[(2S)-2,6-Diaminohexanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Methyl-Butanoic Acid; (2S)-2-[[[(2S)-1-[(2S)-2,6-Diamino-1-Oxohexyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-3-Methylbutanoic Acid; (2S)-2-[[(2S)-1-[(2S)-2,6-Diaminohexanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Methyl-Butyric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C16H30N4O4 |
| Molecular Weight | 342.44 |
| CAS Registry Number | 67727-97-3 |
| SMILES | [C@@H]1(N(C(=O)[C@@H](N)CCCCN)CCC1)C(=O)N[C@H](C(=O)O)C(C)C |
| InChI | 1S/C16H30N4O4/c1-10(2)13(16(23)24)19-14(21)12-7-5-9-20(12)15(22)11(18)6-3-4-8-17/h10-13H,3-9,17-18H2,1-2H3,(H,19,21)(H,23,24)/t11-,12-,13-/m0/s1 |
| InChIKey | YSPZCHGIWAQVKQ-AVGNSLFASA-N |
| Protein Sequence | H-Lys-Pro-Val-OH |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 641.571°C at 760 mmHg (Cal.) |
| Flash point | 341.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Msh (11-13) Acetate Salt |