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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.

Prostaglandin A2-[d4]

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General Information
Catalog: BLP-008626
CAS: 201608-18-6
Molecular Formula: C20H26D4O4
Molecular Weight: 338.45
Chemical Structure
Prostaglandin A2-[d4]
Description Prostaglandin A2-[d4] is the isotope labelled analog of Prostaglandin A2. Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties.
Synonyms (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid-d4; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid-d4; (+)-Prostaglandin A2-d4; (15S)-PGA2-d4; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostatrienoic Acid-d4
IUPAC Name (Z)-3,3,4,4-tetradeuterio-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
Related CAS 13345-50-1 (unlabelled)
Canonical SMILES CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
InChI InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1/i5D2,8D2
InChI Key MYHXHCUNDDAEOZ-IDCRMVQDSA-N
Purity 98% by CP; 98% atom D
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