ONO-8711

• Description:

  EP1 receptor antagonist

• Product Name Alternative:

  6-[(2R,3S)-3-[[[(4-chloro-2-methylphenyl)sulfonyl]amino]methyl]bicyclo[2.2.2]oct-2-yl]-5Z-hexenoic acid

• Field of Research:

  GPCR G protein Prostaglandin Receptor

• Purity:

  0.98

• Form:

  A solid

• Solubility:

  ≤20mg/ml in ethanol;20mg/ml in DMSO;20mg/ml in dimethyl formamide

• Smiles:

  ClC1=CC(C)=C(S(N([H])C[C@@H](C2CCC3CC2)[C@H]3/C=C\CCCC(O)=O)(=O)=O)C=C1

• Molecular Formula:

  C22H30ClNO4S

• Molecular Weight:

  439.2

• Shipping Conditions:

  Blue ice

• Storage Conditions:

  Store at -20°C.

• CAS Number:

  216158-34-8