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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.

Sarpogrelate-[d3]

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General Information
Catalog: BLP-004200
Molecular Formula: C24H28D3NO6
Molecular Weight: 432.52
Chemical Structure
Sarpogrelate-[d3]
Description Labelled Sarpogrelate. Sarpogrelate is a drug under the development of 5HT2A and 5-HT2B receptor antagonists by Mitsubishi chemical. It is used as an antiplatelet agent and has been applicated for the treatment of many diseases including coronary artery disease, diabetes mellitus, Buerger's disease, angina pectoris, Raynaud's disease, and atherosclerosis.
Synonyms 4-{[1-(dimethylamino)-3-(2-{2-[3-(D3)methoxyphenyl]ethyl}phenoxy)propan-2-yl]oxy}-4-oxobutanoc acid
IUPAC Name 4-[1-(dimethylamino)-3-[2-[2-[3-(trideuteriomethoxy)phenyl]ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid
Related CAS 125926-17-2 (unlabelled)
Canonical SMILES CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)OC(=O)CCC(=O)O
InChI InChI=1S/C24H31NO6/c1-25(2)16-21(31-24(28)14-13-23(26)27)17-30-22-10-5-4-8-19(22)12-11-18-7-6-9-20(15-18)29-3/h4-10,15,21H,11-14,16-17H2,1-3H3,(H,26,27)/i3D3
InChI Key FFYNAVGJSYHHFO-HPRDVNIFSA-N
Purity >98%
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