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

  • 5-{[(Pyrrolidin-3-yl)methoxy]methyl}-1,3-thiazole
  • 3-(Benzo[d][1,3]dioxol-5-yl)-3-(cyclopropylamino)propan-1-ol
  • Benzyl 4-(1-(cyclopropylamino)-3-hydroxypropyl)piperidine-1-carboxylate
  • 7-(2-Hydroxyethyl)-1,7-diazaspiro[3.5]nonan-2-one
  • 3-(pyrrolidin-3-yl)-3,4-dihydroquinazoline-2(1H)-thione
  • 3-(pyrrolidin-3-ylmethyl)-3,4-dihydroquinazoline-2(1H)-thione
  • 2-(1,4-Diazepan-1-yl)-5-nitrobenzo[d]oxazole
  • N-cyclopropyl-3-nitropyridine-2-sulfonamide
  • methyl 2-(1H-benzo[d]imidazol-5-yl)acetate
  • 3-Nitro-2-(pyrrolidin-2-ylmethoxy)pyridine hydrochloride
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