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Artemether
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Artemether

CAS: 71963-77-4

Ref. 86-MM3252.00

250mg
303.00 €
Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Artemether
Controlled Product
Synonyms:
  • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • Artemos
  • Artenam
  • Artesaph
  • Artesian
  • Dihydroartemisinin methyl ether
  • Falcidol
  • Gvither
  • Larither
  • Malartem
  • See more synonyms
  • Paluther
  • SM 224
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • decahydro-10-methoxy-3,6,9-trimethyl-
  • [3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*)]-
  • beta-Artemether
  • beta-Dihydroartemisinin methyl ether
  • (1R,4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadecane
  • (3R,5aS,6R,8aS,9R,10R,12R,12aR)-10-methoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
  • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-methoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene
  • (4S,5R,8S,9R,10S,12R,13R)-10-Methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadecane
  • 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-
  • 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
  • 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (5aS,6R,8aS,9R,10S,12R,12aR)-
  • Artemetero
  • Artemether [INN]
  • Artemetherum
  • Sm 224
  • β-Artemether
  • β-Dihydroartemisinin methyl ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
298.37
Formula:
C16H26O5
Color/Form:
Neat
InChI:
InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-,16-/m1/s1
InChI key:
InChIKey=SXYIRMFQILZOAM-HVNFFKDJSA-N
SMILES:
CO[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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