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9R,15S-dihydroxy-13E-prostaenoic acid

Base Information
  • Chemical Name:9R,15S-dihydroxy-13E-prostaenoic acid
  • CAS No.:37785-99-2
  • Molecular Formula:C20H36O4
  • Molecular Weight:340.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001210018
  • Nikkaji Number:J82.142J
  • Metabolomics Workbench ID:2431
  • Mol file:37785-99-2.mol
9R,15S-dihydroxy-13E-prostaenoic acid

Synonyms:37785-99-2;11-Deoxy prostaglandin F1beta;9R,15S-dihydroxy-13E-prostaenoic acid;11-deoxy-PGF1b;11-deoxy-Prostaglandin F1b;7-[(1R,2R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid;11-deoxy Prostaglandin F1??;11-deoxy PGF1beta;9beta,11-deoxy PGF1alpha;11-deoxy Prostaglandin F1 beta;CHEBI:168703;DTXSID001210018;HMS3648L15;LMFA03010070;AKOS040755455;PD021109;SR-01000946449;SR-01000946449-1;Prost-13-en-1-oic acid, 9,15-dihydroxy-, (9beta,13E,15S)-

Suppliers and Price of 9R,15S-dihydroxy-13E-prostaenoic acid
Supply Marketing:
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
  • Cayman Chemical
  • 11-deoxy Prostaglandin F1β ≥99%
  • 5mg
  • $ 205.00
  • Cayman Chemical
  • 11-deoxy Prostaglandin F1β ≥99%
  • 1mg
  • $ 47.00
  • Cayman Chemical
  • 11-deoxy Prostaglandin F1β ≥99%
  • 10mg
  • $ 364.00
  • AK Scientific
  • 11-DeoxyprostaglandinF1beta
  • 5mg
  • $ 355.00
Total 5 raw suppliers
Chemical Property of 9R,15S-dihydroxy-13E-prostaenoic acid
Chemical Property:
  • Boiling Point:507.2±40.0 °C(Predicted) 
  • PKA:4.78±0.10(Predicted) 
  • PSA:77.76000 
  • Density:1.075±0.06 g/cm3(Predicted) 
  • LogP:4.29610 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:340.26135963
  • Heavy Atom Count:24
  • Complexity:367
Purity/Quality:

99% *data from raw suppliers

11-deoxy Prostaglandin F1β ≥99% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC1CCC(C1CCCCCCC(=O)O)O)O
  • Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1CC[C@H]([C@@H]1CCCCCCC(=O)O)O)O
Technology Process of 9R,15S-dihydroxy-13E-prostaenoic acid

There total 60 articles about 9R,15S-dihydroxy-13E-prostaenoic acid 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:
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