6,7-Dehydro Triamcinolone Acetonide

Base Information

Chemical Name:6,7-Dehydro Triamcinolone Acetonide
CAS No.:1893-84-1
Molecular Formula:C₂₄H₂₉FO₆
Molecular Weight:432.489
Hs Code.:
Mol file:1893-84-1.mol

Synonyms:6,7-Dehydro Triamcinolone Acetonide;9-Fluoro-(11,16a),17,21-tetrahydroxypregna-1,4,6-triene-3,20-dione Cyclic 16,17-Acetal With Acetone

Suppliers and Price of 6,7-Dehydro Triamcinolone Acetonide

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
6,7-DehydroTriamcinoloneAcetonide
10mg
$ 1100.00

Biosynth Carbosynth
6,7-Dehydro triamcinolone acetonide
2 mg
$ 413.00

Biosynth Carbosynth
6,7-Dehydro triamcinolone acetonide
1 mg
$ 227.20

Biosynth Carbosynth
6,7-Dehydro triamcinolone acetonide
5 mg
$ 750.80

Biosynth Carbosynth
6,7-Dehydro triamcinolone acetonide
10 mg
$ 1365.00

American Custom Chemicals Corporation
6,7-DEHYDRO TRIAMCINOLONE ACETONIDE 95.00%
10MG
$ 2194.50

American Custom Chemicals Corporation
6,7-DEHYDRO TRIAMCINOLONE ACETONIDE 95.00%
1MG
$ 721.88

Total 8 raw suppliers

Chemical Property of 6,7-Dehydro Triamcinolone Acetonide

Chemical Property:

PSA：93.06000
LogP:2.33890

Purity/Quality:

98%,99%, ^*data from raw suppliers

6,7-DehydroTriamcinoloneAcetonide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses A derivative of Triamcinolone acetonide. A corticosteroid A derivative of Triamcinolone acetonide. A corticosteroid.

Technology Process of 6,7-Dehydro Triamcinolone Acetonide

There total 1 articles about 6,7-Dehydro Triamcinolone Acetonide 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: