Sex Pheromone Inhibitor iPD1 trifluoroacetate salt

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Names

[ CAS No. ]:
120116-56-5

[ Name ]:
Sex Pheromone Inhibitor iPD1 trifluoroacetate salt

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
1160.5ºC at 760 mmHg

[ Molecular Formula ]:
C39H72N8O11

[ Molecular Weight ]:
829.03600

[ Flash Point ]:
655.7ºC

[ Exact Mass ]:
828.53200

[ PSA ]:
331.91000

[ LogP ]:
5.60770

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.517

Related Compounds

  • NFAT Inhibitor trifluoroacetate salt
  • 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
  • PKCβII Peptide Inhibitor I
  • Tau Peptide (306-317) trifluoroacetate salt
  • Neuropeptide Y (22-36) trifluoroacetate salt
  • Oxyntomodulin (human, mouse, rat) trifluoroacetate salt
  • {1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methanethiol
  • 1-[(3-bromopyridin-2-yl)methyl]-4-methyl-1H-pyrazol-3-amine
  • 1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1H-imidazol-4-amine
  • 3-(4-amino-1H-imidazol-1-yl)oxolan-2-one
  • 4-(3-Chloro-2-methylphenyl)morpholin-3-one
  • 1-(4-amino-1H-imidazol-1-yl)-3,3-dimethylbutan-2-ol
  • 5-bromo-1-[2-(cyclobutylmethoxy)ethyl]-1H-1,2,4-triazol-3-amine
  • 4-bromo-1-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-pyrazol-3-amine
  • 5-bromo-1-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 1-[3-(propane-2-sulfonyl)propyl]-1H-imidazol-2-amine
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