6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione

Base Information

Chemical Name:6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione
CAS No.:60864-55-3
Molecular Formula:C₂₁H₂₆F₂O₅
Molecular Weight:396.431
Hs Code.:
European Community (EC) Number:262-494-6
DSSTox Substance ID:DTXSID30976340
Mol file:60864-55-3.mol

Synonyms:60864-55-3;6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione;EINECS 262-494-6;C21H26F2O5;C21-H26-F2-O5;6,9-Difluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione;DTXSID30976340

Suppliers and Price of 6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione

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

Total 4 raw suppliers

Chemical Property of 6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione

Chemical Property:

Boiling Point:568.3±50.0 °C(Predicted)
PKA:11.96±0.70(Predicted)
Density:1.39±0.1 g/cm3(Predicted)
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:396.17483025
Heavy Atom Count:28
Complexity:809

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CC(C3(C(C1CCC2(C(=O)CO)O)CC(C4=CC(=O)C=CC43C)F)F)O
Isomeric SMILES:C[C@]12C[C@@H](C3([C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)C[C@H](C4=CC(=O)C=C[C@@]43C)F)F)O

Technology Process of 6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione

There total 2 articles about 6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 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: