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

Encyclopedia

Etiproston

Base Information Edit
  • Chemical Name:Etiproston
  • CAS No.:59619-81-7
  • Molecular Formula:C24H32O7
  • Molecular Weight:432.51
  • Hs Code.:
  • European Community (EC) Number:641-757-2
  • UNII:TCU22W0APY
  • DSSTox Substance ID:DTXSID501024232
  • Nikkaji Number:J33.085J
  • Wikidata:Q27289904
  • NCI Thesaurus Code:C65579
  • ChEMBL ID:CHEMBL2104285
  • Mol file:59619-81-7.mol
Etiproston

Synonyms:etiproston;etiproston tromethamine

Suppliers and Price of Etiproston
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
  • American Custom Chemicals Corporation
  • ETIPROSTON 95.00%
  • 5MG
  • $ 498.05
Total 56 raw suppliers
Chemical Property of Etiproston Edit
Chemical Property:
  • Vapor Pressure:3.74E-15mmHg at 25°C 
  • Refractive Index:1.633 
  • Boiling Point:598.101 °C at 760 mmHg 
  • PKA:4.76±0.10(Predicted) 
  • Flash Point:200.155 °C 
  • PSA:105.45000 
  • Density:1.298 g/cm3 
  • LogP:2.92380 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:432.21480336
  • Heavy Atom Count:31
  • Complexity:605
Purity/Quality:

99% *data from raw suppliers

ETIPROSTON 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(O1)(COC2=CC=CC=C2)C=CC3C(CC(C3CC=CCCCC(=O)O)O)O
  • Isomeric SMILES:C1COC(O1)(COC2=CC=CC=C2)/C=C/[C@H]3[C@@H](C[C@@H]([C@@H]3C/C=C\CCCC(=O)O)O)O
  • Uses Etiproston is a prostaglandin analog that induces parturition in pregnant sow
Technology Process of Etiproston

There total 2 articles about Etiproston 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:
NaH/DMSO, 1.) 4-(Carboxybutyl)-triphenylphosphoniumbromid, 2.) entspr. Furan-2.?.(3b);
DOI:10.1021/jm00203a007
Post RFQ for Price