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Anhydro Dihydro Artemisinin
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Anhydro Dihydro Artemisinin

CAS: 82596-30-3

Ref. TR-A637875

25mg
160.00 €
50mg
231.00 €
100mg
321.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Anhydro Dihydro Artemisinin
Controlled Product
Synonyms:
  • (3R,5aS,6R,8aS,12R,12aR)-3,4,5,5a,6,7,8,8a-Octahydro-3,6,9-trimethyl--3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • (+)-9,10-Anhydrodehydroartemisinin
  • 9,10-Anhydro-10-deoxoartemisinin
  • 9,10-Anhydrodehydroartemisinin
  • Anhydrodihydroartemisinin
  • Anhydrodihydroartemisnin
  • 3
  • 2-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
  • 3,4,5,5a,6,7,8,8a-octahydro-3,6,9-trimethyl-
  • [3R-(3alpha,5abeta,6beta,8abeta,12beta,12aR*)]-
  • See more synonyms
  • Artesunate Related Compound C
Description:

Applications Anhydrodihydroartemisinin is a semisynthetic derivative of Artersiminin (A777500). Anhydrodihydroartemisinin is a decomposition product of Artesunate (A777800) and Dihydroartemisinin (D448360). Anhydrodihydroartemisinin showed antimalarial activity although much weaker than its parent compound.
References Haynes, R.K. et al.: ChemMedChem, 2, 1448 (2007); Lin, A.J. et al.: Am. J. Trop. Med. Hyg., 50, 777 (1994); Galal, A. et al.: J. Nat. Prod., 68, 1274 (2005);

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:
266.33
Formula:
C15H22O4
Color/Form:
Neat
InChI:
InChI=1S/C15H22O4/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-19-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14-,15+/m1/s1
InChI key:
InChIKey=UKXCIQFCSITOCY-VLDCTWHGSA-N
SMILES:
CC1=CO[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@]42OO3
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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