| Identification | |
| Name: | (2S)-2-amino-N-[(1R,4S,9S,12R,15S)-15-amino-4,9-dibenzyl-16-(4-hydroxyphenyl)-1,12-dimethyl-2,5,8,11,14-pentaoxo-3,6,7,10,13-pentaazahexadec-1-yl]-3-(4-hydroxyphenyl)propanamide (non-preferred name) |
| Synonyms: | AC1NUSOO;DYNO2;Bis(tyrosyl-alanyl-phenylalaninamide)hydrazide;Bis(tyr-ala-phenh2)hydrazide;(2S)-2-amino-N-[(2R)-1-[[(2S)-1-[2-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide;118194-49-3;88191-63-3;L-Phenylalanine, N-(N-L-tyrosyl-D-alanyl)-, 2-(N-(N-L-tyrosyl-D-alanyl)-L-phenylalanyl)hydrazide |
| CAS: | 118194-49-3;88191-63-3 |
| Molecular Formula: | C42H50N8O8 |
| Molecular Weight: | 794.8952 |
| InChI: | InChI=1/C42H50N8O8/c1-25(45-39(55)33(43)21-29-13-17-31(51)18-14-29)37(53)47-35(23-27-9-5-3-6-10-27)41(57)49-50-42(58)36(24-28-11-7-4-8-12-28)48-38(54)26(2)46-40(56)34(44)22-30-15-19-32(52)20-16-30/h3-20,25-26,33-36,51-52H,21-24,43-44H2,1-2H3,(H,45,55)(H,46,56)(H,47,53)(H,48,54)(H,49,57)(H,50,58)/t25-,26-,33+,34+,35+,36+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 698.9°C |
| Boiling Point: | 1232°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 698.9°C |
| Safety Data | |
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