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
(3-((5-Chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)(5-(pyridin-3-yl)isoxazol-3-yl)methanone
(E)-3-(4-chlorophenyl)-1-(3-((5-chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)prop-2-en-1-one
(3-((5-Chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)(3-(trifluoromethoxy)phenyl)methanone
2-(Benzyloxy)-1-(3-((5-chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)ethanone
1-(3-((5-Chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)-2-(pyridin-4-ylthio)ethanone
1-(2-(3-((5-Chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)-3-(3,4-difluorophenyl)imidazolidin-2-one
1-(3-Chlorophenyl)-3-(2-(3-((5-chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)imidazolidin-2-one
1-(2-(3-((5-Chloropyrimidin-2-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)-3-(4-ethoxyphenyl)imidazolidin-2-one
3-[(5-chloropyrimidin-2-yl)oxy]-N-(3,4-dichlorophenyl)pyrrolidine-1-carboxamide
3-((5-chloropyrimidin-2-yl)oxy)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide

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