Posaraprost

Base Information

Chemical Name:Posaraprost
CAS No.:172740-14-6
Molecular Formula:C26H34O4
Molecular Weight:410.554
Hs Code.:
UNII:TT3D13WG4M
NCI Thesaurus Code:C90929
Wikidata:Q27290288
Mol file:172740-14-6.mol

Synonyms:Posaraprost;Posaraprost [INN];UNII-TT3D13WG4M;172740-14-6;TT3D13WG4M;5-Heptenoic acid,7-[(1R,2S)-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxo-3-cyclopenten-1-yl]-,1-methylethyl ester,(5Z);Q27290288;PROPAN-2-YL (5Z)-7-((1R,2S)-2-((1E,3S)-3-HYDROXY-5-PHENYLPENT-1-EN-1-YL)-5-OXOCYCLOPENT-3-EN-1-YL)HEPT-5-ENOATE

Suppliers and Price of Posaraprost

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

American Custom Chemicals Corporation
(5Z)-7-[(1R,2S)-2-[(1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL]-5-OXO-3-CYCLOPENTEN-1-YL]-5-HEPTENOIC ACID-1-METHYLETHYL ESTER 95.00%
5MG
$ 499.32

Total 0 raw suppliers

Chemical Property of Posaraprost

Chemical Property:

PSA：63.60000
LogP:4.97580
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:410.24570956
Heavy Atom Count:30
Complexity:611

Purity/Quality:: (5Z)-7-[(1R,2S)-2-[(1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL]-5-OXO-3-CYCLOPENTEN-1-YL]-5-HEPTENOIC ACID-1-METHYLETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(=O)CCCC=CCC1C(C=CC1=O)C=CC(CCC2=CC=CC=C2)O
Isomeric SMILES:CC(C)OC(=O)CCC/C=C\C[C@@H]1[C@H](C=CC1=O)/C=C/[C@H](CCC2=CC=CC=C2)O
Recent EU Clinical Trials:

Technology Process of Posaraprost

There total 1 articles about Posaraprost 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:

Reference yield: 100.0%