Products for Research Use Only

α-Artemether

CAT: 0804-HY-137217Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-137217Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
α-Artemether is an antimalarial compound[1].
CAS Number
71939-51-0
Product Name Alternative
Methoxy
UNSPSC
12352005
Hazard Statement
H302
Target
Parasite
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/α-artemether.html
Solubility
10 mM in DMSO
Smiles
C[C@@H]1[C@@](CC[C@H]2C)([H])[C@@]([C@@]2([H])CC[C@@]34C)(OO3)[C@](O4)([H])O[C@H]1OC
Molecular Formula
C16H26O5
Molecular Weight
298.37
Precautions
P264-P270-P330-P501
References & Citations
[1]Rashmi Gaur, et al. Biotransformation of artemisinin derivatives by Glycyrrhiza glabra, Lavandula officinalis, and Panax quinquefolium. 23, pages1202-1206 (2014) .
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Phase 4

Chemical Information

alpha-Artemether
CAS Number71939-51-0
PubChem CID104888
IUPAC Name(1R,4S,5R,8S,9R,10R,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane
Molecular FormulaC16H26O5
Molecular Weight298.37
XLogP3.1
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity429
SMILES
C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC)C
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
InChIKey
SXYIRMFQILZOAM-CNNNLJIRSA-N
Chemical Structure
2D Structure
2D structure of alpha-Artemether
CAS: 71939-51-0
CID: 104888
Formula: C16H26O5
MW: 298.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.37
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass298.17802393
Monoisotopic Mass298.17802393
Topological Polar Surface Area46.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity429
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes