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| Chemical manufacturer since 2002 | ||||
| Name | 1-(2,4-Dinitrophenyl)-L-Prolyl-L-Leucyl-Glycine |
|---|---|
| Synonyms | 2-[[(2S)-2-[[(2S)-1-(2,4-Dinitrophenyl)Pyrrolidine-2-Carbonyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetic Acid; 2-[[(2S)-2-[[[(2S)-1-(2,4-Dinitrophenyl)-2-Pyrrolidinyl]-Oxomethyl]Amino]-4-Methyl-1-Oxopentyl]Amino]Acetic Acid; 2-[[(2S)-2-[[(2S)-1-(2,4-Dinitrophenyl)Pyrrolidin-2-Yl]Carbonylamino]-4-Methyl-Pentanoyl]Amino]Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C19H25N5O8 |
| Molecular Weight | 451.44 |
| CAS Registry Number | 65985-66-2 |
| EINECS | 265-993-7 |
| SMILES | [C@@H]2(N(C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)CCC2)C(N[C@H](C(NCC(=O)O)=O)CC(C)C)=O |
| InChI | 1S/C19H25N5O8/c1-11(2)8-13(18(27)20-10-17(25)26)21-19(28)15-4-3-7-22(15)14-6-5-12(23(29)30)9-16(14)24(31)32/h5-6,9,11,13,15H,3-4,7-8,10H2,1-2H3,(H,20,27)(H,21,28)(H,25,26)/t13-,15-/m0/s1 |
| InChIKey | AKFPJMPDELFVBU-ZFWWWQNUSA-N |
| Density | 1.391g/cm3 (Cal.) |
|---|---|
| Boiling point | 793.68°C at 760 mmHg (Cal.) |
| Flash point | 433.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Dinitrophenyl)-L-Prolyl-L-Leucyl-Glycine |