9S,15S-dihydroxy-5Z,13E-prostadienoic acid

Base Information

Chemical Name:9S,15S-dihydroxy-5Z,13E-prostadienoic acid
CAS No.:36969-91-2
Molecular Formula:C20H34O4
Molecular Weight:338.4816
Hs Code.:
DSSTox Substance ID:DTXSID101164745
Wikidata:Q76286311
Metabolomics Workbench ID:2439
Mol file:36969-91-2.mol

Synonyms:11-deoxy-PGF2alpha;11-deoxy-prostaglandin F2alpha;AY 24366;AY-24366;d,l-trans,cis-7-(2 alpha-hydroxy-5-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid

Suppliers and Price of 9S,15S-dihydroxy-5Z,13E-prostadienoic acid

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
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Total 0 raw suppliers

Chemical Property of 9S,15S-dihydroxy-5Z,13E-prostadienoic acid

Chemical Property:

Vapor Pressure:1.34E-12mmHg at 25°C
Boiling Point:511.4°C at 760 mmHg
Flash Point:277.2°C
Density:1.09g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:338.24570956
Heavy Atom Count:24
Complexity:402

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C=CC1CCC(C1CC=CCCCC(=O)O)O)O
Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1CC[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O

Technology Process of 9S,15S-dihydroxy-5Z,13E-prostadienoic acid

There total 14 articles about 9S,15S-dihydroxy-5Z,13E-prostadienoic 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:

Reference yield:

: 36969-88-7,37053-20-6,60967-12-6,62742-30-7,62742-31-8
(3aR,4R,6aS)-4-((E)-3-Hydroxy-oct-1-enyl)-hexahydro-cyclopenta[b]furan-2-one

: 36969-91-2,37786-06-4,37786-07-5,41300-71-4,53077-94-4,53077-95-5,53701-96-5,56390-85-3,58342-16-8,59286-13-4,60967-14-8,79769-22-5,81027-24-9
(15S)-11-deoxyprostaglandin F_2α

Guidance literature:: Multi-step reaction with 2 steps

1: MnO₂ / CH₂Cl₂ / 120 h / Ambient temperature

With manganese(IV) oxide; In dichloromethane;
DOI:10.1039/P19810001407

Reference yield:

: 78507-23-0
{(3aR,4R,6aS)-4-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-oct-1-enyl]-hexahydro-cyclopenta[b]furan-2-yl}-methanol

: 36969-91-2,37786-06-4,37786-07-5,41300-71-4,53077-94-4,53077-95-5,53701-96-5,56390-85-3,58342-16-8,59286-13-4,60967-14-8,79769-22-5,81027-24-9
(15S)-11-deoxyprostaglandin F_2α

Guidance literature:: Multi-step reaction with 4 steps

1: 38 percent Turnov_. / MnO₂ / light petroleum / 20 h / Heating

2: hydrochloric acid / tetrahydrofuran / 96 h / Ambient temperature

3: MnO₂ / CH₂Cl₂ / 120 h / Ambient temperature

With hydrogenchloride; manganese(IV) oxide; In tetrahydrofuran; dichloromethane; Petroleum ether;
DOI:10.1039/P19810001407

Reference yield:

: 78507-23-0
6β-<(E)-3-oct-1-enyl>-3α-hydroxymethyl-cis-α-2-oxabicyclo<3.3.0>octane

: 36969-91-2,37786-06-4,37786-07-5,41300-71-4,53077-94-4,53077-95-5,53701-96-5,56390-85-3,58342-16-8,59286-13-4,60967-14-8,79769-22-5,81027-24-9
(15S)-11-deoxyprostaglandin F_2α

Guidance literature:: Multi-step reaction with 4 steps

1: 44 percent Turnov_. / MnO₂ / toluene / 2 h / Heating

2: hydrochloric acid / tetrahydrofuran / 96 h / Ambient temperature

3: MnO₂ / CH₂Cl₂ / 120 h / Ambient temperature

With hydrogenchloride; manganese(IV) oxide; In tetrahydrofuran; dichloromethane; toluene;
DOI:10.1039/P19810001407