11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2

Base Information

Chemical Name:11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2
CAS No.:53658-98-3
Molecular Formula:C₂₂H₃₆O₄
Molecular Weight:364.525
Hs Code.:
Mol file:53658-98-3.mol

Synonyms:11-Deoxy-16,16-dimethyl-PGE2;15-Hydroxy-16,16-dimethyl-9-oxoprosta-5,13-dienoic acid; AY 24609

Suppliers and Price of 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2

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

TRC
AY24609
2.5mg
$ 560.00

Cayman Chemical
11-deoxy-16,16-dimethyl Prostaglandin E2 ≥98%
10mg
$ 442.00

Cayman Chemical
11-deoxy-16,16-dimethyl Prostaglandin E2 ≥98%
5mg
$ 249.00

Cayman Chemical
11-deoxy-16,16-dimethyl Prostaglandin E2 ≥98%
1mg
$ 56.00

Total 6 raw suppliers

Chemical Property of 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2

Chemical Property:

PSA：74.60000
LogP:4.91640

Purity/Quality:

99% ^*data from raw suppliers

AY24609 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Description 11-deoxy-16,16-dimethyl PGE2 is a stable synthetic analog of PGE2. It is an agonist for both EP2 and EP3 receptors. It is an effective inhibitor of gastric acid secretion and ulcer formation in the rat, with ED50 values of 1 mg/kg and 0.021 mg/kg respectively. It is 900 times more potent than PGF2α in the contraction of human respiratory tract smooth muscle in vitro.
Uses AY 24609 is an analogue of PGE2 and a selective EP2 and EP3 receptors agonist. It also inhibits gastric acid secretion and ulcer formation in rat.

Technology Process of 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2

There total 1 articles about 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 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: