![](https://www.apexbt.com/pub/media/prod_images/c/3/c3901.png)
PRODUCT DETAILS
SPECIFICATIONS |
|
---|---|
PRODUCT NAME |
ONO-8711 |
DESCRIPTION |
EP1 receptor antagonist |
SYNONYMS |
|
FORMULA |
C22H30ClNO4S |
CHEMICAL NAME |
6-[(2R,3S)-3-[[[(4-chloro-2-methylphenyl)sulfonyl]amino]methyl]bicyclo[2.2.2]oct-2-yl]-5Z-hexenoic acid |
MOL. WEIGHT |
439.2 |
SMILES |
ClC1=CC(C)=C(S(N([H])C[[C@@H](C2CCC3CC2)[[C@H]3/C=CCCCC(O)=O)(=O)=O)C=C1 |
SOLUBILITY |
≤20mg/ml in ethanol;20mg/ml in DMSO;20mg/ml in dimethyl formamide |
STORAGE |
Store at -20°C |
CAS |
216158-34-8 |
PURITY |
98.00% |
APPEARANCE |
A solution in acetate. To change the solvent, simply evaporate the acetate containing under a gentle stream of nitrogen and immediately add the solvent of choice. |