| Identification | |
| Name: | L-seryl-L-phenylalanyl-N-{(2S,3R)-4-[(2S)-2-{[(2S,3S)-1-{[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl}-L-alpha-asparagine |
| Synonyms: | KNI 122;KNI-122;Ser-Phe-Asn-Pns-Pro-Ile-Val-NH2;138228-18-9;L-Valinamide, L-seryl-L-phenylalanyl-L-asparaginyl-(2R,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-L-prolyl-L-isoleucyl-;AC1L9R0T;(3S)-3-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S,3R)-4-[(2S)-2-[[(2S,3S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-oxobutanoic acid |
| CAS: | 138228-18-9 |
| Molecular Formula: | C42H60N8O11 |
| Molecular Weight: | 852.9728 |
| InChI: | InChI=1/C42H60N8O11/c1-5-24(4)34(41(60)48-33(23(2)3)36(44)55)49-40(59)31-17-12-18-50(31)42(61)35(54)28(19-25-13-8-6-9-14-25)45-39(58)30(21-32(52)53)47-38(57)29(46-37(56)27(43)22-51)20-26-15-10-7-11-16-26/h6-11,13-16,23-24,27-31,33-35,51,54H,5,12,17-22,43H2,1-4H3,(H2,44,55)(H,45,58)(H,46,56)(H,47,57)(H,48,60)(H,49,59)(H,52,53)/t24-,27-,28-,29-,30-,31-,33-,34-,35+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 738.2°C |
| Boiling Point: | 1297°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 738.2°C |
| Safety Data | |
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