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L-Alanyl-L-phenylalanyl-L-cysteinyl-L-asparaginyl-L-leucyl-L-arginyl-(2S)-2,4-diaminobutanoyl-L-cysteinyl-L-glutaminyl-L-leucyl-L-seryl-L-cysteinyl-L-arginyl-L-seryl-L-leucylglycyl-L-leucyl-L-leucylglycyl-L-lysyl-L-cysteinyl-L-isoleucylglycyl-L-alpha-aspartyl-L-lysyl-L-cysteinyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-lysyl-L-histidinamide cyclic (3→21),(8→26),(12→28)-tris(disulfide)
[CAS# 1061556-49-7]
Identification| Name | L-Alanyl-L-phenylalanyl-L-cysteinyl-L-asparaginyl-L-leucyl-L-arginyl-(2S)-2,4-diaminobutanoyl-L-cysteinyl-L-glutaminyl-L-leucyl-L-seryl-L-cysteinyl-L-arginyl-L-seryl-L-leucylglycyl-L-leucyl-L-leucylglycyl-L-lysyl-L-cysteinyl-L-isoleucylglycyl-L-alpha-aspartyl-L-lysyl-L-cysteinyl-L-alpha-glutamyl-L-cysteinyl-L-valyl-L-lysyl-L-histidinamide cyclic (3→21),(8→26),(12→28)-tris(disulfide) |
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| Molecular Structure |  |
| Molecular Formula | C141H236N46O39S6 |
| Molecular Weight | 3392.06 |
| CAS Registry Number | 1061556-49-7 |
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Properties
| Density | 1.52±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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