Comparison

artemisone

Item no. V4334-25mg
Manufacturer InvivoChem LLC
CASRN 255730-18-8
Amount 25mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4334CAS #:255730-18-8 Purity >=98%

Description: Artemisone (also known as BAY-44-9585, BAY-449585, and Artemifone) is a novel, potent and semi-synthetic antimalarial agent that inhibits P. falciparum strains, with a mean IC50 of 0.83 nM. Artemisone was 10 times more potent than artesunate in vitro against a panel of 12 P. falciparum strains, independent of their susceptibility profile to antimalarial drugs, and consistently 4 to 10 times more potent than artesunate in rodent models against drug-susceptible and primaquine- or sulfadoxine/pyrimethamine-resistant Plasmodium berghei lines and chloroquine- or artemisinin-resistant lines of Plasmodium yoelii. Slight antagonistic trends were found between artemisone and chloroquine, amodiaquine, tafenoquine, atovaquone or pyrimethamine and additive to slight synergistic trends with artemisone and mefloquine, lumefantrine or quinine. Various degrees of synergy were observed in vivo between artemisone and mefloquine, chloroquine or clindamycin.

References: J Antimicrob Chemother. 2007 Apr; 59(4):658-65.


ARTEMISONE

Name: Artemisone
CAS#: 255730-18-8
Chemical Formula: C19H31NO6S
Exact Mass: 401.1872
Molecular Weight: 401.518
Elemental Analysis: C, 56.84; H, 7.78; N, 3.49; O, 23.91; S, 7.98
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Artemifone; Artemisone; BAY-44-9585; BAY44-9585; BAY 44-9585; BAY-449585; BAY 449585; BAY449585.
IUPAC/Chemical Name: 4-((3R, 5aS, 6R, 8aS, 9R, 10R, 12R, 12aR)-3, 6, 9-Trimethyldecahydro-12H-3, 12-epoxypyrano(4, 3-j)(1, 2)benzodioxepin-10-yl)thiomorpholine-1, 1-dione
InChi Key: FDMUNKXWYMSZIR-NQWKWHCYSA-N
InChi Code: InChI=1S/C19H31NO6S/c1-12-4-5-15-13(2)16(20-8-10-27(21, 22)11-9-20)23-17-19(15)14(12)6-7-18(3, 24-17)25-26-19/h12-17H, 4-11H2, 1-3H3/t12-, 13-, 14+, 15+, 16-, 17-, 18-, 19-/m1/s1
SMILES Code: O=S1(CCN([CH]2[CH](C)[C]3([H])CC[CH](C)[C]4([H])CC[C](O5)(C)OO[C]43[C]5([H])O2)CC1)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 25mg
Available: In stock
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