U 46619 structure

U 46619

(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

Also Known As: 9,11-Methanoepoxy PGH2|9alpha-PGM|U-46619|Thromboxane A2 agonist|9,11-Epoxymethano-pgh2|9,11-Methanoxy-PGH2|U 46619|9,11 epoxymethano PGH2|11alpha,9alpha-epoxymethano-PGH2|BSPBio_001534|BML1-G04|GTPL1888|GTPL1974|9alpha,11alpha-Methanoepoxy-PGF2alpha|11 alpha,9 alpha Epoxymethano PGH2|11 alpha,9 alpha-Epoxymethano PGH2|11-9 EM|9salpha,11alpha-Methanoepoxy-PGF2alpha

CAS: 76898-47-0
Molecular Formula C21H34O4
Molecular Weight 350.2457 g/mol
LogP 4.3361
Topological Polar Surface Area 66.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 12
Exact Mass 350.2457
Monoisotopic Mass 350.2457
Heavy Atoms 25
Complexity 456.8124

Chemical Identifiers

CAS Number 76898-47-0
SMILES CCCCC[C@@H](/C=C/[C@H]1[C@H]2C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)CO2)O

Product Overview

U 46619 (CAS 76898-47-0), with molecular formula C21H34O4 and molecular weight 350.2457 g/mol. IUPAC: (Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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