| Identification | |
| Name: | L-alpha-aspartyl-(betaR)-beta-methyl-L-tyrosyl-L-phenylalanylglycyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl-L-phenylalaninamide |
| Synonyms: | Snf 8814;AC1MJ0CM;Snf-8814;Asp-beta-CH2-tyr-phe-gly-trp-N-Ch2-nle-asp-phe-amide;(3S)-3-amino-4-[[(2S,3R)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid;137442-16-1;Aspartyl-beta-methyl-tyrosyl-phenylalanyl-glycyl-tryptophyl-N-methyl-norleucyl-aspartyl-phenylalaninamide;L-Phenylalaninamide, L-alpha-aspartyl-threo-beta-methyl-L-tryosyl-L-phenylalanylglycyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl- |
| CAS: | 137442-16-1 |
| Molecular Formula: | C56H68N10O13 |
| Molecular Weight: | 1089.1983 |
| InChI: | InChI=1/C56H68N10O13/c1-4-5-20-45(54(77)63-43(29-48(71)72)53(76)62-41(50(58)73)25-33-14-8-6-9-15-33)66(3)56(79)44(27-36-30-59-40-19-13-12-18-38(36)40)61-46(68)31-60-52(75)42(26-34-16-10-7-11-17-34)64-55(78)49(65-51(74)39(57)28-47(69)70)32(2)35-21-23-37(67)24-22-35/h6-19,21-24,30,32,39,41-45,49,59,67H,4-5,20,25-29,31,57H2,1-3H3,(H2,58,73)(H,60,75)(H,61,68)(H,62,76)(H,63,77)(H,64,78)(H,65,74)(H,69,70)(H,71,72)/t32-,39+,41+,42+,43+,44+,45+,49+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 854.1°C |
| Boiling Point: | 1488.6°C at 760 mmHg |
| Density: | 1.337g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 854.1°C |
| Safety Data | |
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