7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-HYDROXY-4-(4-IODOPHENOXY)-1-BUTENYL]-7-OXABICYCLO[2.2.1]HEPT-2-YL]-5Z-

• CAT Number: M118750
• CAS Number: 128719-90-4
• Molecular Formula: C23H29IO5
• Molecular Weight: 512.38
• Purity: ≥95%
• Synonyms: [1S-[1α,2α(Z),3β(1E,3S*),4α]]-7-[3-[3-hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoic acid
• Target: Prostaglandin Receptor
• Storage: -20°C
• IUPAC Name: (Z)-7-[(1S,2R,3R,4R)-3-[(E,3R)-3-hydroxy-4-(4-iodophenoxy)but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
• InChI: InChI=1S/C23H29IO5/c24-16-7-10-18(11-8-16)28-15-17(25)9-12-20-19(21-13-14-22(20)29-21)5-3-1-2-4-6-23(26)27/h1,3,7-12,17,19-22,25H,2,4-6,13-15H2,(H,26,27)/b3-1-,12-9+/t17-,19-,20-,21+,22-/m1/s1
• InChIKey: UYFMSCHBODMWON-HBHIRWTLSA-N
• SMILES: C1CC2C(C(C1O2)CC=CCCCC(=O)O)C=CC(COC3=CC=C(C=C3)I)O

7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5Z（Cat No.:M118750）is a complex organic compound often utilized in advanced pharmaceutical research. Its unique structure, featuring a bicyclic heptane core with hydroxy and iodophenoxy functional groups, makes it a valuable molecule for studying receptor interactions and biochemical pathways. This compound’s high specificity and reactivity allow for precise investigations into drug-receptor dynamics, contributing to the development of novel therapeutic agents. Its applications span medicinal chemistry and molecular pharmacology, enhancing the understanding of complex biological systems and aiding in drug discovery efforts.