1613264-40-6

BAY-1316957 Chemical Structure
1613264-40-6

Chemical Structure

BAY-1316957

  • CAS No.: 1613264-40-6
  • Formula:C27H27N3O3
  • Molecular Weight:441.52

IUPAC Name: 2-(9-ethyl-6-methyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-4-methyl-1H-benzo[d]imidazole-5-carboxylic acid

InChIKey: FHXIZAPGGULPIK-UHFFFAOYSA-N

SMILES: COCCN(C(C1=CC2=C(N(CC)C3=C2C=C(C)C=C3)C=C1)=N4)C5=C4C(C)=C(C(O)=O)C=C5

Biological Activity: BAY-1316957 is a potent, selective and orally active prostaglandin E2 receptor subtype 4 (EP4-R) antagonist with an IC50 of 15.3 nM for human EP4-R. BAY-1316957 has excellent agent metabolism and pharmacokinetics properties, and can be used for endometriosis research[1].

Cat. No. Product Name Purity Description Pricing
HY-111539
BAY-1316957 99.73% BAY-1316957 is a potent, selective and orally active prostaglandin E2 receptor subtype 4 (EP4-R) antagonist with an IC50 of 15.3 nM for human EP4-R. BAY-1316957 has excellent agent metabolism and pharmacokinetics properties, and can be used for endometriosis research.
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HY-111539R
BAY-1316957 (Standard) ≥98% BAY-1316957 (Standard) is the analytical standard of BAY-1316957 (HY-111539). This product is intended for research and analytical applications. BAY-1316957 is a potent, selective and orally active prostaglandin E2 receptor subtype 4 (EP4-R) antagonist with an IC50 of 15.3 nM for human EP4-R. BAY-1316957 has excellent agent metabolism and pharmacoKinetics properties, and can be used for endometriosis research.
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In-stock
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(Estimated to ship TODAY)

Amount:

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.

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

Pricing 
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References