Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

[(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Base Information Edit
  • Chemical Name:[(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
  • CAS No.:41639-72-9
  • Molecular Formula:C31H28O5
  • Molecular Weight:480.56
  • Hs Code.:
  • European Community (EC) Number:682-023-1
  • Nikkaji Number:J2.876.210K
  • Mol file:41639-72-9.mol
[(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Synonyms:41639-72-9;[(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate;(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-5-Phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate;SCHEMBL1364975;SCHEMBL1364978;AKOS015896655;AC-24762;(3abeta,6abeta)-4beta-(3-Oxo-5-phenyl-1-pentenyl)-5alpha-(4-biphenylylcarbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-one;(3aR,4R,5R,6aS)-2-oxo-4-[(1E)-3-oxo-5-phenylpent-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate;(3aR,4R,5R,6aS)-4-(3-oxo-5-phenyl-1E-pentenyl)-5-(4-phenylbenzoyloxy)-hexahydro-2H-cyclopenta[b]furan-2-one;(3aR,4R,5R,6aS)-hexahydro-4-(3-oxo-5-phenyl-1E-pentenyl)-5-(p-phenyl-benzoyloxy)-2H-cyclopenta[b]furan-2-one;(3aR,4R,5R,6aS)-hexahydro-4-(3-oxo-5-phenyl-1E-pentenyl)-5-(p-phenylbenzoyloxy)-2H-cyclopenta[b]furan-2-one

Suppliers and Price of [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • [1,1''-Biphenyl]-4-carboxylicAcid(3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-ylester
  • 50mg
  • $ 140.00
  • Biosynth Carbosynth
  • Biphenyl-4-carboxylic acid2-oxo-4-(3-oxo-5-phenyl-pent-1-enyl)-hexahydro-cyclopenta[b]furan-5-ylester
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • Biphenyl-4-carboxylic acid2-oxo-4-(3-oxo-5-phenyl-pent-1-enyl)-hexahydro-cyclopenta[b]furan-5-ylester
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • Biphenyl-4-carboxylic acid2-oxo-4-(3-oxo-5-phenyl-pent-1-enyl)-hexahydro-cyclopenta[b]furan-5-ylester
  • 50 mg
  • $ 704.00
  • Biosynth Carbosynth
  • Biphenyl-4-carboxylic acid2-oxo-4-(3-oxo-5-phenyl-pent-1-enyl)-hexahydro-cyclopenta[b]furan-5-ylester
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • Biphenyl-4-carboxylic acid2-oxo-4-(3-oxo-5-phenyl-pent-1-enyl)-hexahydro-cyclopenta[b]furan-5-ylester
  • 10 mg
  • $ 203.00
  • AK Scientific
  • [1,1'-Biphenyl]-4-carboxylicacid(3AR,4R,5R,6AS)-hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-5-ylester
  • 50mg
  • $ 1000.00
  • AK Scientific
  • [1,1'-Biphenyl]-4-carboxylicacid(3AR,4R,5R,6AS)-hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-5-ylester
  • 5mg
  • $ 207.00
Total 41 raw suppliers
Chemical Property of [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate Edit
Chemical Property:
  • Melting Point:130-131 °C 
  • Boiling Point:695.232 °C at 760 mmHg 
  • Flash Point:294.694 °C 
  • PSA:69.67000 
  • Density:1.261 g/cm3 
  • LogP:5.58870 
  • Solubility.:DCM, Ethyl Acetate 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:480.19367399
  • Heavy Atom Count:36
  • Complexity:798
Purity/Quality:

98%,99%, *data from raw suppliers

[1,1''-Biphenyl]-4-carboxylicAcid(3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-ylester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(CC(=O)O2)C(C1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=O)CCC5=CC=CC=C5
  • Isomeric SMILES:C1[C@H]2[C@H](CC(=O)O2)[C@H]([C@@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C=C/C(=O)CCC5=CC=CC=C5
  • Uses [1,1''-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases.
Technology Process of [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

There total 11 articles about [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
dimethyl(2-oxo-4-phenylbutyl)phosphonate; With potassium carbonate; In isopropyl alcohol; at 25 ℃; for 0.5h;
(3aR,4R,5R,6aS)-4-formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate; In isopropyl alcohol; at 25 ℃; for 5h; Temperature;
Guidance literature:
With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); tert-butyl alcohol; In water; butanone; at 20 ℃; for 23h;
DOI:10.1016/j.tet.2010.07.069
Post RFQ for Price