U-46619 serinol amide

U-46619 serinol amide is a derivative of the TP receptor agonist U-46619 (Cay-16450).Formal Name: (Z)-N-(1,3-dihydroxypropan-2-yl)-7-((1R,4S,5S,6R)-6-((S,E)-3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl)hept-5-enamide. Synonyms: 9,11-dideoxy-9alpha,11alpha-methanoepoxy PGF2alpha serinol amide, 9,11-dideoxy-9alpha,11alpha-methanoepoxy Prostaglandin F2alpha serinol amide. Molecular Formula: C24H41NO5. Formula Weight: 423.6. Purity: >95%. Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMSO: Sparingly soluble: 1-10 mg/ml, Ethanol: Soluble: >10 mg/ml. SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(NC(CO)CO)=O. InChi Code: InChI=1S/C24H41NO5/c1-2-3-6-9-20(28)12-13-22-21(18-14-23(22)30-17-18)10-7-4-5-8-11-24(29)25-19(15-26)16-27/h4,7,12-13,18-23,26-28H,2-3,5-6,8-11,14-17H2,1H3,(H,25,29)/b7-4-,13-12+/t18-,20+,21+,22-,23-/m1/s1. InChi Key: WIIIENCSFQXZSC-KNSWHOIXSA-N.