alpha-Dihydroartemisinin

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Names

[ CAS No. ]:
81496-81-3

[ Name ]:
alpha-Dihydroartemisinin

[Synonym ]:
Dihydroartemisinin
alpha-Dihydroartemisinin
artenimol
3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecan-10-ol
(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecan-10-ol
(3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
(3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H24O5

[ Molecular Weight ]:
284.348

[ Flash Point ]:
181.0±27.9 °C

[ Exact Mass ]:
284.162384

[ PSA ]:
57.15000

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.543

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • Artemisinin
  • Dihydroartemisinin

DownStream

  • Dihydroartemisinin
  • Artemotil
  • (3R,12aR)-3,6α,9β-Trimethyl-3β,12α-epoxy-3,4,5,5aα,6,7,8,8aα,9,10-decahydro-10α-ethoxypyrano[4,3-j]-1,2-benzodioxepin
  • Artemether

Related Compounds

  • alpha,alpha',alpha'',alpha''',2,4,6,8-octamethylcyclotetrasiloxane-2,4,6,8-tetrabutyronitrile
  • ALPHA-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-GLUTARIMIDE
  • alpha-(2,4,6-trimethylphenyl)ethylamine
  • alpha-Allyl-alpha-benzyl-2-pyridineacetamide
  • alpha-D-erythro-Hexopyranose, 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)- (9CI)
  • alpha-L-Mannopyranoside, (3beta,5alpha,25R)-spirostan-3-yl 6-deoxy-
  • 5-Quinazolinol,4-[(2-chloro-5-methoxyphenyl)amino]-7-(phenylmethoxy)-
  • N-[(hydroxyimino)methyl]-4-(1H-imidazol-1-yl)benzenecarboxamide
  • Methyl 5-(4-fluorophenyl)-7-methyl-2-(methylthio)-4-oxo-3,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
  • 5-(2,5-difluorophenyl)-N-(2-oxolanylmethyl)-6H-1,3,4-thiadiazin-2-amine
  • N-(4-amino-6-oxo-2-((2-oxo-2-(p-tolylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)thiophene-2-carboxamide
  • 4-(3,5-Difluorophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
  • 2-((4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • 4-[1-Methyl-7,8-bis(methyloxy)-3h-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
  • N-(4-amino-2-((2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 1,9-Dihydro-9-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-6H-purin-6-one
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