2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic aci structure
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Common Name | 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic aci | ||
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CAS Number | 101848-26-4 | Molecular Weight | 847.05300 | |
Density | 1.167g/cm3 | Boiling Point | 1181.6ºC at 760mmHg | |
Molecular Formula | C42H70N8O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 668.4ºC |
Name | 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetic aci |
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Synonym | More Synonyms |
Density | 1.167g/cm3 |
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Boiling Point | 1181.6ºC at 760mmHg |
Molecular Formula | C42H70N8O10 |
Molecular Weight | 847.05300 |
Flash Point | 668.4ºC |
Exact Mass | 846.52100 |
PSA | 287.25000 |
LogP | 3.54360 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.531 |
Glycine,N-[N-[N-[N-[N-[N-(N-L-leucyl-L-phenylalanyl)-L-valyl]-L-valyl]-L-threonyl]-L-leucyl]-L-valyl]-(9CI) |
Leucyl-phenylalanyl-valyl-valyl-threonyl-leucyl-valyl-glycine |
Leu-phe-val-val-thr-leu-val-gly-OH |
Sex pheromone inhibitor iad1 |
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4 |