1542166-81-3
Chemical Structure
Prostaglandin F1a-d9
- CAS No.: 1542166-81-3
- Formula:C20H27D9O5
- Molecular Weight:365.55
IUPAC Name: 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl-5,5,6,6,7,7,8,8,8-d9)cyclopentyl)heptanoic acid
InChIKey: DZUXGQBLFALXCR-XNRKUTMYSA-N
SMILES: OC(CCCCCC[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@H](O)CC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O
Biological Activity: Prostaglandin F1a-d9 is the deuterium labeled Prostaglandin F1a[1]. Prostaglandin F1a is an endogenous metabolite and a cyclooxygenase product with platelet activity inhibitory effects. Prostaglandin F1a can be used as a marker in coagulation-related studies[1][2].
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Prostaglandin F1a-d9 | Prostaglandin F1a-d9 is the deuterium labeled Prostaglandin F1a. Prostaglandin F1a is an endogenous metabolite and a cyclooxygenase product with platelet activity inhibitory effects. Prostaglandin F1a can be used as a marker in coagulation-related studies. | |||||||||||||||||||||
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Prostaglandin F1a | 98.1% | Prostaglandin F1a is an endogenous metabolite and a cyclooxygenase product with platelet activity inhibitory effects. Prostaglandin F1a can be used as a marker in coagulation-related studies. | ||||||||||||||||||||
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