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

Names

[ CAS No. ]:
101848-26-4

[ 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

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ 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

Related Compounds

  • 1-(2-Chlorophenyl)-3-hydroxy-1H-pyrazole-5-carboxylic acid
  • 3-Azido-2,2-dimethyl-1,3-diphenyl-1-propanone
  • 2-Cyclobutyl-3,3-difluoropropan-1-amine
  • 1-(4-Fluorophenoxy)-3-methylpentan-2-amine hydrochloride
  • 3-methyl-1-((4-methyl-4H-1,2,4-triazol-3-yl)thio)pentan-2-amine hydrochloride
  • 3-Methyl-1-(pyridin-2-ylthio)pentan-2-amine hydrochloride
  • 3-methyl-1-(2H-1,2,3-triazol-2-yl)pentan-2-amine hydrochloride
  • 1-(2-Amino-3-methylpentyl)pyrrolidine-2,5-dione hydrochloride
  • 3-(2-Amino-3-methylpentyl)oxazolidine-2,4-dione hydrochloride
  • 3-(2,4-Difluorophenoxy)pyrrolidine hydrochloride
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