23452-98-4

1a,1b-Dihomo prostaglandin E1 Chemical Structure
23452-98-4

Chemical Structure

1a,1b-Dihomo prostaglandin E1

Synonym(s): 1a,1b-Dihomo PGE1

  • CAS No.: 23452-98-4
  • Formula:C22H38O5
  • Molecular Weight:382.53

IUPAC Name: 9-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)nonanoic acid

InChIKey: YMDDELUTDBQEMT-QZCLESEGSA-N

SMILES: OC(CCCCCCCC[C@@H](C(C1)=O)[C@H]([C@@H]1O)/C=C/[C@@H](O)CCCCC)=O

Biological Activity: 1a,1b-Dihomo prostaglandin E1 (1a,1b-Dihomo PGE1) is an E1-type prostaglandin. 1a,1b-Dihomo prostaglandin E1 can be used for research on platelet aggregation[1].

Cat. No. Product Name Purity Description Pricing
HY-137584
1a,1b-Dihomo prostaglandin E1 98.0% 1a,1b-Dihomo prostaglandin E1 (1a,1b-Dihomo PGE1) is an E1-type prostaglandin. 1a,1b-Dihomo prostaglandin E1 can be used for research on platelet aggregation.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References