| Identification | |
| Name: | 1-methyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-N-{[(L-alpha-aspartyl-L-tyrosyl-D-phenylalanyl)amino]acetyl}-L-phenylalaninamide |
| Synonyms: | AC1L31ZU;Snf 9007;Asp-tyr-D-phe-gly-trp-(N-Me)nle-asp-phe-NH2;(3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1-methylindol-3-yl)propanoyl]amino]hexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;156161-88-5;Aspartyl-tyrosyl-phenylalanyl-glycyl-tryptophyl-(N-methyl)norleucyl-aspartyl-phenylalaninamide;L-Phenylalaninamide, L-alpha-aspartyl-L-tyrosyl-D-phenylalanylglycyl-1-methyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl- |
| CAS: | 156161-88-5 |
| Molecular Formula: | C55H66N10O13 |
| Molecular Weight: | 1075.1717 |
| InChI: | InChI=1/C55H66N10O13/c1-3-4-18-40(59-49(72)38(56)27-35-31-65(2)45-19-12-11-17-37(35)45)52(75)63-44(29-48(70)71)54(77)62-43(25-33-15-9-6-10-16-33)55(78)64-46(67)30-58-51(74)41(24-32-13-7-5-8-14-32)61-53(76)42(26-34-20-22-36(66)23-21-34)60-50(73)39(57)28-47(68)69/h5-17,19-23,31,38-44,66H,3-4,18,24-30,56-57H2,1-2H3,(H,58,74)(H,59,72)(H,60,73)(H,61,76)(H,62,77)(H,63,75)(H,68,69)(H,70,71)(H,64,67,78)/t38-,39-,40-,41+,42-,43-,44-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 840.8°C |
| Boiling Point: | 1466.6°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 840.8°C |
| Safety Data | |
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