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

  • 5-Formylfuro[3,2-b]pyridine-2-carbonitrile
  • 3-(Chloromethoxy)oxane
  • 1-[5-(Azidomethyl)furan-2-carbonyl]-4-methyl-1,4-diazepane
  • 2-[(E)-2-(2,4-difluorophenyl)hydrazono]-4,4,4-trifluoro-3-oxobutanoic acid
  • 6-methoxypyrido[3,2-d]pyrimidin-4(3H)-one
  • 5-Methyl-2-(3-methylbutyl)pyridin-4-amine
  • 5-Chloro-4-(3-methylbutyl)pyridin-3-amine
  • 4-Butyl-5-chloropyridin-3-amine
  • 7-Chloro-2-(1H-imidazol-1-yl)-6-iodo-4(3H)-quinazolinone
  • 8H-Pyrido[4',3':4,5]thieno[2,3-e]-1,4-diazepine-8-carboxylic acid, 5-(2-chlorophenyl)-1,2,3,6,7,9-hexahydro-2-thioxo-, ethyl ester
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