D17, 6-keto Prostaglandin F1a

Base Information

Chemical Name:D17, 6-keto Prostaglandin F1a
CAS No.:68324-95-8
Molecular Formula:C20H32O6
Molecular Weight:368.4645
Hs Code.:
DSSTox Substance ID:DTXSID701348010
Nikkaji Number:J510.056I
Wikidata:Q76293794
Metabolomics Workbench ID:2491
Mol file:68324-95-8.mol

Synonyms:D17-6KPGF1A;delta(17)-6-keto-PGF1alpha;delta(17)-6-ketoprostaglandin F1alpha

Suppliers and Price of D17, 6-keto Prostaglandin F1a

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

Cayman Chemical
Δ17-6-keto Prostaglandin F1α ≥98%
1mg
$ 727.00

Cayman Chemical
Δ17-6-keto Prostaglandin F1α ≥98%
500μg
$ 409.00

Cayman Chemical
Δ17-6-keto Prostaglandin F1α ≥98%
100μg
$ 92.00

Total 9 raw suppliers

Chemical Property of D17, 6-keto Prostaglandin F1a

Chemical Property:

Vapor Pressure:3.15E-16mmHg at 25°C
Boiling Point:587.1°Cat760mmHg
Flash Point:322.9°C
PSA：115.06000
Density:1.21g/cm³
LogP:2.22190
XLogP3:0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:368.21988874
Heavy Atom Count:26
Complexity:499

Purity/Quality:

99% ^*data from raw suppliers

Δ17-6-keto Prostaglandin F1α ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O
Isomeric SMILES:CC/C=C\C[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CC(=O)CCCCC(=O)O)O)O)O
Uses Δ17-6-keto PGF1α is the non-enzymatic hydrolysis product of PGI3. PGI3 is a COX pathway metabolite of EPA in various tissues such as seminal vesicles, lung, PMNL, and ocular tissues.

Technology Process of D17, 6-keto Prostaglandin F1a

There total 2 articles about D17, 6-keto Prostaglandin F1a 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: