1224444-55-6

(S)-AL-8810 Chemical Structure
1224444-55-6

Chemical Structure

(S)-AL-8810

  • CAS No.: 1224444-55-6
  • Formula:C24H31FO4
  • Molecular Weight:402.50

IUPAC Name: (Z)-7-((1R,2R,3S,5S)-2-((S,E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-en-1-yl)-3-fluoro-5-hydroxycyclopentyl)hept-5-enoic acid

InChIKey: WTYSXBKKVNOOIX-KSKLXAOMSA-N

SMILES: O[C@@H](C1CC2=CC=CC=C2C1)/C=C/[C@@H]3[C@H]([C@H](C[C@@H]3F)O)C/C=C\CCCC(O)=O

Biological Activity: (S)-AL 8810 is an 11β-fluoro analog of PGF2α that acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or "natural" configuration at C-15 relative to AL 8810, which is 15-(R)[1].

Cat. No. Product Name Purity Description Pricing
HY-100449A
(S)-AL-8810 (S)-AL 8810 is an 11β-fluoro analog of PGF2α that acts as a potent and selective antagonist at the FP receptor. (S)-AL 8810 is the C-15 epimer of AL 8810, having the inverse, (S), or "natural" configuration at C-15 relative to AL 8810, which is 15-(R).
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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