lipiferolide

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Names

[ CAS No. ]:
41059-80-7

[ Name ]:
lipiferolide

[Synonym ]:
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 7-(acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7R,7aR,10aS,10bR)-
(1aR,4E,7R,7aR,10aS)-1a,5-Dimethyl-8-methylene-9-oxo-1a,2,3,6,7,7a,8,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-7-yl acetate
Lipiferolide
Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 7-(acetyloxy)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7R,7aR,10aS)-
8.beta.-Acetoxy-parthenolide
Lipiferolid
(1aR,4E,7R,7aR,10aS,10bR)-1a,5-Dimethyl-8-methylene-9-oxo-1a,2,3,6,7,7a,8,9,10a,10b-decahydrooxireno[9,10]cyclodeca[1,2-b]furan-7-yl acetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
444.8±45.0 °C at 760 mmHg

[ Melting Point ]:
118-119 °C

[ Molecular Formula ]:
C17H22O5

[ Molecular Weight ]:
306.35

[ Flash Point ]:
196.3±28.8 °C

[ Exact Mass ]:
306.146729

[ PSA ]:
65.13000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.531

Related Compounds

  • Methyl 2-((tert-butoxycarbonyl)amino)-3-(2,6-difluorophenyl)propanoate
  • Methyl 2-((tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoate
  • 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazole-5-carboxylic acid
  • tert-butyl (3aS,8bR)-4-amino-5-fluoro-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-2-carboxylate
  • tert-butyl (3aS,8bR)-4-amino-8-(trifluoromethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-2-carboxylate
  • 7-(Benzyloxy)-2,3-dihydroisoindol-1-one
  • 2-[4-[[(3aR,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl-propan-2-ylamino]butyl]isoindole-1,3-dione
  • 9-[(3aS,6aR)-6-(3-aminoprop-1-enyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
  • 5-[3-[(3aR,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enoyloxy]-2,6-diaminohexanoic acid
  • N'-[[(3aR,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-N'-propan-2-ylbutane-1,4-diamine
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