Hapepunine

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Names

[ CAS No. ]:
68422-01-5

[ Name ]:
Hapepunine

[Synonym ]:
Hapepunine
N-Methyl-(22S,25S)-dihydrotomatidenol

Chemical & Physical Properties

[ Density]:
1.09±0.1 g/cm3

[ Boiling Point ]:
540.4±40.0 °C(Predicted)

[ Melting Point ]:
201-202 °C

[ Molecular Formula ]:
C28H47NO2

[ Molecular Weight ]:
429.67800

[ Exact Mass ]:
429.36100

[ PSA ]:
43.70000

[ LogP ]:
5.20140

[ Water Solubility ]:
Insuluble (2.1E-3 g/L) (25 ºC)

Related Compounds

  • 6-Cyano-N-[[(2R,5S)-5-(3-methyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methyl]pyridine-3-sulfonamide
  • 1-(4-(tert-butyl)phenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 3-{[1-(2-Phenylethenesulfonyl)pyrrolidin-3-yl]oxy}pyridine
  • 1-(2-ethoxyphenyl)-3-((1-phenyl-1H-tetrazol-5-yl)methyl)urea
  • 4-[(E)-2-(4-Methylphenyl)ethenyl]sulfonyl-2-(1-methylpyrazol-4-yl)morpholine
  • 4-Methoxy-4-methylpentanal
  • 2-(1-Methylpyrazol-4-yl)-4-[(E)-2-phenylethenyl]sulfonylmorpholine
  • 1-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(p-tolyl)urea
  • 3-Iodo-6-(trifluoromethyl)pyridine-2-acetonitrile
  • 1-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3-cyclohexylurea
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