PRODUCT NAME

ONO-8711

DESCRIPTION

EP1 receptor antagonist

SYNONYMS

FORMULA

C₂₂H₃₀ClNO₄S

Sizes: 1mg (solution)   5mg (solution)  10mg (solution)  10mg (solution)  25mg (solution)  

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.