33458-93-4

AH 6809 Chemical Structure
33458-93-4

Chemical Structure

AH 6809

  • CAS No.: 33458-93-4
  • Formula:C17H14O5
  • Molecular Weight:298.29

IUPAC Name: 6-isopropoxy-9-oxo-9H-xanthene-2-carboxylic acid

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

SMILES: O=C1C2=C(C=CC(C(O)=O)=C2)OC3=CC(OC(C)C)=CC=C31

Biological Activity: AH 6809 is an antagonist of EP and DP receptor, with Kis of 1217, 1150, 1597, and 1415 nM for the cloned human EP1, EP2, EP3-III, and DP receptor respectively. AH 6809 has a Ki of 350 nM for mouse EP2 receptor[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-10418
AH 6809 99.57% AH 6809 is an antagonist of EP and DP receptor, with Kis of 1217, 1150, 1597, and 1415 nM for the cloned human EP1, EP2, EP3-III, and DP receptor respectively. AH 6809 has a Ki of 350 nM for mouse EP2 receptor.
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HY-10418R
AH 6809 (Standard) ≥98% AH 6809 (Standard) is the analytical standard of AH 6809. This product is intended for research and analytical applications. AH 6809 is an antagonist of EP and DP receptor, with Kis of 1217, 1150, 1597, and 1415 nM for the cloned human EP1, EP2, EP3-III, and DP receptor respectively. AH 6809 has a Ki of 350 nM for mouse EP2 receptor.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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