11-Hydroxycodaphniphylline

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Names

[ CAS No. ]:
1186496-68-3

[ Name ]:
11-Hydroxycodaphniphylline

[Synonym ]:
1-Propanone, 1-[(1R,4R,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-3-[(3aS,4R,6S,6aS,9R,10S,10aR,10bS)-dodecahydro-4-hydroxy-6a-methyl-9-(1-methylethyl)-10aH-3a,10,6-(azanetriylmethano)benz[e]azulen-10a-yl]-
(3Beta,7R,8Alpha,13R)-23-[(1R,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-13-hydroxydaphnan-23-one
(7R,13R)-23-[(1R,4S,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-13-hydroxydaphnan-23-one
(3β,7R,8α,13R)-23-[(1R,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-13-hydroxydaphnan-23-one
1-Propanone, 1-[(1R,4S,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-3-[(3aS,4R,6S,6aS,9R,10S,10aR,10bS)-dodecahydro-4-hydroxy-6a-methyl-9-(1-methylethyl)-10aH-3a,10,6-(azanetriylmethano)benz[e]azulen-10a-yl]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
576.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H47NO4

[ Molecular Weight ]:
485.698

[ Flash Point ]:
302.2±30.1 °C

[ Exact Mass ]:
485.350494

[ PSA ]:
59.00000

[ LogP ]:
4.87

[ Vapour Pressure ]:
0.0±3.6 mmHg at 25°C

[ Index of Refraction ]:
1.581

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 11-chloro-1-undecene
  • 11,11,12,12,13,13,13-heptafluorotridecanyl acetate
  • 11-(2-tetrahydropyranyloxy)-trans-4-undecen-1-ol
  • 11-fluoro-12-methyl-7-methylidene-2,3,4,12-tetrahydro-1H-benzo[a]anthracene
  • 11,11,12,12,13,13,13-heptafluorotridecan-1-ol
  • 11-fluoro-7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • (3R)-3-hydroxy-3-(1,3-thiazol-5-yl)propanoic acid