(6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione

Base Information

Chemical Name:(6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione
CAS No.:3869-32-7
Molecular Formula:C₂₄H₃₁FO₇
Molecular Weight:450.504
Hs Code.:
Mol file:3869-32-7.mol

Synonyms:Pregna-1,4-diene-3,20-dione,9-fluoro-6b,11b,16a,17,21-pentahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI);2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dionederiv.; 6b-Hydroxytriamcinolone acetonide

Suppliers and Price of (6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-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

TRC
6β-HydroxyTriamcinoloneAcetonide
5mg
$ 1140.00

Total 12 raw suppliers

Chemical Property of (6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione

Chemical Property:

Melting Point:269-272°C
Boiling Point:619.1±55.0 °C(Predicted)
PKA:12.87±0.10(Predicted)
PSA：113.29000
Density:1.39±0.1 g/cm3(Predicted)
LogP:1.38960
Storage Temp.:-20?C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)

Purity/Quality:

95%+HPLC ^*data from raw suppliers

6β-HydroxyTriamcinoloneAcetonide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses The major metabolite of Triamcinolone acetonide. The major metabolite of Triamcinolone acetonide

Technology Process of (6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione

There total 1 articles about (6,11,16a)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-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: