36614-32-1

Prostaglandin B3 Chemical Structure
36614-32-1

Chemical Structure

Prostaglandin B3

Synonym(s): PGB3

  • CAS No.: 36614-32-1
  • Formula:C20H28O4
  • Molecular Weight:332.43

IUPAC Name: (Z)-7-(2-((S,1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-1-en-1-yl)hept-5-enoic acid

InChIKey: DQRGQQAJYRBDRP-UNBCGXALSA-N

SMILES: OC(CCC/C=C\CC1=C(CCC1=O)/C=C/[C@@H](O)C/C=C\CC)=O

Biological Activity: Prostaglandin B3 (PGB3) is a member of the class of prostaglandins B and a secondary alcohol. PGB3 exhibits a rather low affinity to human PPARγ with a Ki value greater than 1 mM compared with Ki values of 26.28 ± 8.7 μM for PGB1 and 77 ± 37.7 μM for PGB2[1].

Cat. No. Product Name Purity Description Pricing
HY-117431
Prostaglandin B3 Prostaglandin B3 (PGB3) is a member of the class of prostaglandins B and a secondary alcohol. PGB3 exhibits a rather low affinity to human PPARγ with a Ki value greater than 1 mM compared with Ki values of 26.28 ± 8.7 μM for PGB1 and 77 ± 37.7 μM for PGB2.
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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