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9-deoxy-9-methylene-Prostaglandin E2

Base Information Edit
  • Chemical Name:9-deoxy-9-methylene-Prostaglandin E2
  • CAS No.:61263-32-9
  • Molecular Formula:C21H34O4
  • Molecular Weight:350.499
  • Hs Code.:
  • Nikkaji Number:J1.567.581K
  • Wikidata:Q76286288
  • Metabolomics Workbench ID:2419
  • Mol file:61263-32-9.mol
9-deoxy-9-methylene-Prostaglandin E2

Synonyms:61263-32-9;9-deoxy-9-methylene Prostaglandin E2;9-deoxy-9-methylene-Prostaglandin E2;9-deoxy-9-methylene-PGE2;9-Deoxy-9-methylene-PGF2;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoic acid;9-methylene-11R,15S-dihydroxy-5Z,13E-prostadienoic acid;LMFA03010058;SCHEMBL3368262;CHEBI:165326;HMS3648H03;AKOS040755434;PD021137;SR-01000946424;SR-01000946424-1;(5Z,13E,15S)-11alpha,15-Dihydroxy-9-methylene-5,13-prostadiene-1-oic acid;Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-9-methylene-,(5z,11a,13e,15s)-

Suppliers and Price of 9-deoxy-9-methylene-Prostaglandin E2
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
  • Cayman Chemical
  • 9-deoxy-9-methylene Prostaglandin E2 ≥98%
  • 1mg
  • $ 64.00
  • Cayman Chemical
  • 9-deoxy-9-methylene Prostaglandin E2 ≥98%
  • 10mg
  • $ 511.00
  • Cayman Chemical
  • 9-deoxy-9-methylene Prostaglandin E2 ≥98%
  • 5mg
  • $ 288.00
  • AK Scientific
  • 9-Deoxy-9-MethyleneprostaglandinE2
  • 1mg
  • $ 179.00
Total 1 raw suppliers
Chemical Property of 9-deoxy-9-methylene-Prostaglandin E2 Edit
Chemical Property:
  • Vapor Pressure:2.15E-12mmHg at 25°C 
  • Boiling Point:506.8 °C at 760 mmHg 
  • Flash Point:274.4 °C 
  • PSA:77.76000 
  • Density:1.06 g/cm3 
  • LogP:4.23820 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:350.24570956
  • Heavy Atom Count:25
  • Complexity:467
Purity/Quality:

98%Min *data from raw suppliers

9-deoxy-9-methylene Prostaglandin E2 ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC1C(CC(=C)C1CC=CCCCC(=O)O)O)O
  • Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=C)[C@@H]1C/C=C\CCCC(=O)O)O)O
  • Description 9-deoxy-9-methylene Prostaglandin E2 (9-deoxy-9-methylene PGE2) is a stable, isosteric analog of PGE2 . 9-deoxy-9-methylene PGE2 retains the biological profile of PGE2 with fewer side effects. In the rat 9-deoxy-9-methylene PGE2 is equipotent to PGE2 in decreasing blood pressure. It also stimulates the gerbil colon and primate uterus at the same potency as PGE2.
Technology Process of 9-deoxy-9-methylene-Prostaglandin E2

There total 1 articles about 9-deoxy-9-methylene-Prostaglandin E2 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:
Entspr. Methylester, Hydrolyse;
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