Prosolvin

Base Information

Chemical Name:Prosolvin
CAS No.:73523-00-9
Molecular Formula:C₂₁H₂₉ClO₆S
Molecular Weight:444.977
Hs Code.:
UNII:81EN2TEX9P
DSSTox Substance ID:DTXSID301021618
Wikidata:Q27269243
NCI Thesaurus Code:C66042
RXCUI:2583725
Mol file:73523-00-9.mol

Synonyms:7-(1S,2R,3R,5S)-2-(2S)-3-(3-chlorophenoxy)-2-hydroxypropylthio-3,5-dihydroxycyclopentyl-5-heptenoic acid, (5Z)-;luprostenol;luprostenol, (1alpha(Z),2beta(R*),3alpha,5alpha), (+-)-isomer;luprostiol;luprostiol , (1S,2R,3R,5S)-(2S)-;Prosolvin

Suppliers and Price of Prosolvin

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

Total 2 raw suppliers

Chemical Property of Prosolvin

Chemical Property:

Boiling Point:685.1±55.0 °C(Predicted)
PKA:4.76±0.10(Predicted)
Density:1.34±0.1 g/cm3(Predicted)
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:444.1373375
Heavy Atom Count:29
Complexity:519

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C(C(C1O)SCC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)O)O
Isomeric SMILES:C1[C@@H]([C@@H]([C@H]([C@@H]1O)SC[C@H](COC2=CC(=CC=C2)Cl)O)C/C=C\CCCC(=O)O)O

Technology Process of Prosolvin

There total 2 articles about Prosolvin 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:

: 61507-56-0,67110-79-6,73523-00-9,73523-01-0,88270-44-4
(Z)-7-{(3R,5S)-2-[3-(3-Chloro-phenoxy)-2-hydroxy-propylsulfanyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid

Guidance literature:: 5-Triphenylphosphoniovaleriansaeure, NaH, 2-Oxa-3,7-syn-dihydroxy-6-anti-(2-hydroxy-3-m-chlorphenoxy-propylmercapto)-cis-bicyclo<3.3.0>octan, DMSO;