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Arteether
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Arteether

CAS: 75887-54-6

Ref. TR-A774300

5mg
Discontinued
10mg
Discontinued
50mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Arteether
Synonyms:
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • 10-ethoxydecahydro-3,6,9-trimethyl-
  • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • 10-ethoxydecahydro-3,6,9-trimethyl-
  • [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-
  • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • Artemotil
  • Dihydroartemisinin ethyl ether
  • Dihydroqinghaosu ethyl ether
  • See more synonyms
  • NSC 665971
  • SM 227
  • β-Arteether
  • β-Dihydroartemisinin ethyl ether
  • (3R,5aS,6R,8aS,9R,12R,12aR)-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
  • (5aS,6R,8aS,9R,10S,12R,12aR)-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
  • 10-Ethoxy-3,6,9-Trimethyldecahydro-3,12-Epoxy[1,2]Dioxepino[4,3-I]Isochromene
  • 10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin
  • 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10-ethoxydecahydro-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-
  • Sm 227
  • beta-Artether
Description:

Applications Derivative of Artemisinin. Antimalarial.
References Li, Y., et al.: Acta Pharm. Sin., 16, 429 (1981), Brossi, A., et al.: J. Med. Chem., 31, 645 (1988), Grace, J., et al.: Drug Metab. Dispos. 26, 313 (1998), Cheng, F., et al.: Bioorg. Med. Chem., 10, 2883 (2002),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
312.40
Formula:
C17H28O5
Color/Form:
White Solid
InChI:
InChI=1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17-/m1/s1
InChI key:
InChIKey=NLYNIRQVMRLPIQ-IEYGGJDGSA-N
SMILES:
CCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]42OO3
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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