Wgz946T9TP

Base Information Edit

Chemical Name:Wgz946T9TP
CAS No.:78261-67-3
Molecular Formula:C₂₀H₂₄O₅
Molecular Weight:344.408
Hs Code.:
UNII:WGZ946T9TP
Mol file:78261-67-3.mol

Synonyms:WGZ946T9TP;78261-67-3;UNII-WGZ946T9TP;Prednisone impurity J [EP];17-Hydroxy-3,11-dioxo-androsta-1,4-diene-17beta-carboxylic Acid;17alpha-Hydroxy-3,11-dioxoandrosta-1,4-diene-17beta-carboxylic acid;(17alpha)-17-Hydroxy-3,11-dioxoandrosta-1,4-diene-17-carboxylic acid;Androsta-1,4-diene-17-carboxylic acid, 17-hydroxy-3,11-dioxo-, (17alpha)-;SCHEMBL1685744;PREDNISONE IMPURITY J [EP IMPURITY];(17.ALPHA.)-17-HYDROXY-3,11-DIOXOANDROSTA-1,4-DIENE-17-CARBOXYLIC ACID;17.ALPHA.-HYDROXY-3,11-DIOXOANDROSTA-1,4-DIENE-17.BETA.-CARBOXYLIC ACID;ANDROSTA-1,4-DIENE-17-CARBOXYLIC ACID, 17-HYDROXY-3,11-DIOXO-, (17.ALPHA.)-;(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid

Suppliers and Price of Wgz946T9TP

Supply Marketing:Edit

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 5 raw suppliers

Chemical Property of Wgz946T9TP Edit

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:344.16237386
Heavy Atom Count:25
Complexity:749

Purity/Quality:: HPLC≥98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CC(=O)C3C(C1CCC2(C(=O)O)O)CCC4=CC(=O)C=CC34C
Isomeric SMILES:C[C@]12CC(=O)[C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)O)O)CCC4=CC(=O)C=C[C@]34C

Technology Process of Wgz946T9TP

There total 1 articles about Wgz946T9TP 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: 51.0%