α-Onocerin diacetate

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Names

[ CAS No. ]:
34434-99-6

[ Name ]:
α-Onocerin diacetate

[Synonym ]:
2-Naphthalenol, 5,5'-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-, diacetate, (2S,4aR,5S,8aR,2'S,4'aR,5'S,8'aR)-
1,2-Ethanediylbis[(1S,4aR,6S,8aR)-5,5,8a-trimethyl-2-methylenedecahydronaphthalene-1,6-diyl] diacetate
21-hydroxypregnenolone 3,21-diacetate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
550.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C34H54O4

[ Molecular Weight ]:
526.790

[ Flash Point ]:
258.7±28.5 °C

[ Exact Mass ]:
526.402222

[ PSA ]:
52.60000

[ LogP ]:
11.02

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

Synthetic Route

Precursor & DownStream

Precursor

  • alpha-Onocerol
  • Ethanoic anhydride
  • 3β,21α-diacetoxy-onocera-8(26),14(27)-diene-26ξ,27ξ-dicarboxylic acid diethyl ester

DownStream

  • 8,14-Secogammacera-8,13-diene-3β,21α-diol

Related Compounds

  • α-lapachone diacetate
  • α-lapachone diacetate
  • α-methyl-allylidene diacetate
  • α,α'-dimethyl-1,3-benzenedimethanol diacetate
  • α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
  • α,α'-Diethyl-4,4'-dihydroxy-hydrobenzoin 4,4'-Diacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,4,5,5-Tetramethyl-2-(1,2,2-trifluoroethenyl)-1,3,2-dioxaborolane
  • 2-({[(Benzyloxy)carbonyl]amino}oxy)-3-methoxy-2-phenylpropanoic acid
  • 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