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
  • methyl 4-[(6-oxodibenzo[cd,g]indazol-2(6H)-yl)methyl]benzoate
  • 4-Methyl-2-(pentylamino)-1,3-thiazole-5-carboxylic acid
  • 4-Methyl-2-[(3-methylbutyl)amino]-1,3-thiazole-5-carboxylic acid
  • 5-Hydrazinyl-2-nitropyridine
  • 3-(4-Chlorobutyl)-2,3-dihydro-1,3-thiazol-2-one
  • 2,4-dichloro-5-(methylsulfinyl)Benzoic acid
  • (3,6-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
  • 6-bromo-3H-imidazo[4,5-b]pyridine-2-carboxylic acid
  • 2-(Chlorocarbonyl)allylacetate
  • 2-(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diethylacetamide
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