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Chemical manufacturer | ||||
Name | Meosuc-Ala-Ala-Pro-Ala-Chloromethylketone |
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Synonyms | Methyl 4-[[(1S)-2-[[(1S)-2-[[(2S)-1-[(1S)-3-Chloro-1-Methyl-2-Oxo-Propyl]Pyrrolidine-2-Carbonyl]Amino]-1-Methyl-2-Oxo-Ethyl]Amino]-1-Methyl-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoate; 4-[[(1S)-2-[[(1S)-2-[[[(2S)-1-[(1S)-3-Chloro-1-Methyl-2-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-1-Methyl-2-Oxoethyl]Amino]-1-Methyl-2-Oxoethyl]Amino]-4-Oxobutanoic Acid Methyl Ester; 4-[[(1S)-2-[[(1S)-2-[[(2S)-1-[(1S)-3-Chloro-2-Keto-1-Methyl-Propyl]Pyrrolidine-2-Carbonyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-4-Keto-Butyric Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C20H31ClN4O7 |
Molecular Weight | 474.94 |
CAS Registry Number | 111682-13-4 |
SMILES | [C@H]1(C(=O)NC([C@@H](NC([C@@H](NC(CCC(=O)OC)=O)C)=O)C)=O)N(CCC1)[C@H](C(CCl)=O)C |
InChI | 1S/C20H31ClN4O7/c1-11(22-16(27)7-8-17(28)32-4)18(29)23-12(2)19(30)24-20(31)14-6-5-9-25(14)13(3)15(26)10-21/h11-14H,5-10H2,1-4H3,(H,22,27)(H,23,29)(H,24,30,31)/t11-,12-,13-,14-/m0/s1 |
InChIKey | RHGXHACEVXSAHV-XUXIUFHCSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 735.444°C at 760 mmHg (Cal.) |
Flash point | 398.582°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Meosuc-Ala-Ala-Pro-Ala-Chloromethylketone |