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7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

Base Information Edit
  • Chemical Name:7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
  • CAS No.:13345-50-1
  • Molecular Formula:C20H30 O4
  • Molecular Weight:334.456
  • Hs Code.:
  • European Community (EC) Number:634-333-3
  • Mol file:13345-50-1.mol
7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

Synonyms:13345-50-1;CBiol_001935;KBioGR_000180;KBioSS_000180;KBio2_000180;KBio2_002748;KBio2_005316;KBio3_000359;KBio3_000360;Bio1_000221;Bio1_000710;Bio1_001199;Bio2_000180;Bio2_000660

Suppliers and Price of 7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
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
  • Usbiological
  • Prostaglandin A2
  • 10mg
  • $ 496.00
  • TRC
  • ProstaglandinA2
  • 100mg
  • $ 1390.00
  • TRC
  • ProstaglandinA2
  • 5mg
  • $ 110.00
  • Medical Isotopes, Inc.
  • ProstaglandinA2
  • 100 mg
  • $ 2400.00
  • Medical Isotopes, Inc.
  • ProstaglandinA2
  • 10 mg
  • $ 675.00
  • Cayman Chemical
  • Prostaglandin A2 ≥98%
  • 5mg
  • $ 106.00
  • Cayman Chemical
  • Prostaglandin A2 ≥98%
  • 1mg
  • $ 25.00
  • Cayman Chemical
  • Prostaglandin A2 ≥98%
  • 10mg
  • $ 175.00
  • American Custom Chemicals Corporation
  • PROSTAGLANDIN A2 98.00%
  • 5MG
  • $ 1089.00
  • AK Scientific
  • ProstaglandinA2
  • 1mg
  • $ 133.00
Total 16 raw suppliers
Chemical Property of 7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Edit
Chemical Property:
  • Vapor Pressure:8.93E-13mmHg at 25°C 
  • Refractive Index:1.4434 (estimate) 
  • Boiling Point:515.3°Cat760mmHg 
  • PKA:4.75±0.10(Predicted) 
  • Flash Point:279.6°C 
  • PSA:74.60000 
  • Density:1.103g/cm3 
  • LogP:4.05630 
  • Storage Temp.:−20°C 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Slightly), Water (Slightly) 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:334.21440943
  • Heavy Atom Count:24
  • Complexity:476
Purity/Quality:

99.3% *data from raw suppliers

Prostaglandin A2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xi 
  • Statements: 11-36-66-67 
  • Safety Statements: 26-16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O
  • Isomeric SMILES:CCCCC[C@@H](C=C[C@H]1C=CC(=O)[C@@H]1CC=CCCCC(=O)O)O
  • Uses Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has low biological potency in most bioassays, but it does show some antiviral/antitumor activity. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties.
Technology Process of 7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

There total 59 articles about 7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic 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:
Guidance literature:
With pyridine; hydrogen fluoride; In tetrahydrofuran; at 45 ℃; for 12h;
DOI:10.1039/c39900000410
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