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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Artemether-[d3]

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General Information
Catalog: BLP-008203
CAS: 93787-85-0
Molecular Formula: C16H23D3O5
Molecular Weight: 301.39
Chemical Structure
Artemether-[d3]
Description Artemether-[d3] is the labelled analogue of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria.
Synonyms Artemether-d3; Falcidol-d3; Larither-d3; [2H3]-beta-Dihydroartemisinin methyl ether; Malartem-d3; Artesian-d3; β-Artemether-d3; (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-(methoxy-d3)-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Decahydro-10-(methoxy-d3)-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin; Artemos-d3; Dihydroartemisinin-d3 Methyl Ether
IUPAC Name (1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-10-(trideuteriomethoxy)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane
Related CAS 71963-77-4 (unlabelled)
Canonical SMILES CC1CCC2C(C(OC3C24C1CCC(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/i4D3
InChI Key SXYIRMFQILZOAM-SAMIBWLCSA-N
Melting Point 86-88°C
Purity 98%; 98% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance White to Off-white Solid
Storage Store at -20°C
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