16-Phenoxy tetranor prostaglandin F2alpha methyl ester

Base Information

Chemical Name:16-Phenoxy tetranor prostaglandin F2alpha methyl ester
CAS No.:51638-90-5
Molecular Formula:C₂₃H₃₂O₆
Molecular Weight:404.503
Hs Code.:
DSSTox Substance ID:DTXSID90693980
Mol file:51638-90-5.mol

Synonyms:16-Phenoxy tetranor prostaglandin F2alpha methyl ester;51638-90-5;methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate;METHYL 7-[3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXYBUT-1-EN-1-YL)CYCLOPENTYL]HEPT-5-ENOATE;DTXSID90693980;PD048992

Suppliers and Price of 16-Phenoxy tetranor prostaglandin F2alpha methyl ester

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
16-phenoxy tetranor Prostaglandin F2α methyl ester >98%
5mg
$ 381.00

Cayman Chemical
16-phenoxy tetranor Prostaglandin F2α methyl ester >98%
1mg
$ 92.00

Cayman Chemical
16-phenoxy tetranor Prostaglandin F2α methyl ester >98%
500μg
$ 49.00

AK Scientific
16-PhenoxytetranorprostaglandinF2alphamethylester
5mg
$ 575.00

Total 6 raw suppliers

Chemical Property of 16-Phenoxy tetranor prostaglandin F2alpha methyl ester

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:404.21988874
Heavy Atom Count:29
Complexity:526

Purity/Quality:

99% ^*data from raw suppliers

16-phenoxy tetranor Prostaglandin F2α methyl ester >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O
Description Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. Stable, lipophilic analogs of PGF2α are used to modulate luteolysis and treat glaucoma. 16-phenoxy tetranor Prostaglandin F2α (16-phenoxy tetranor PGF2α) is a metabolically stable form of PGF2α containing a 16-phenoxy group at the ω-terminus. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α. 16-phenoxy tetranor PGF2α methyl ester is a lipophilic analog of 16-phenoxy tetranor PGF2α. Methyl esters of PGs serve as prodrugs, as they are efficiently hydrolyzed in certain tissues to generate the bioactive free acid.

Technology Process of 16-Phenoxy tetranor prostaglandin F2alpha methyl ester

There total 1 articles about 16-Phenoxy tetranor prostaglandin F2alpha methyl ester 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: 80.0%