9-Chloro TriaMcinolone Acetonide

Base Information

Chemical Name:9-Chloro TriaMcinolone Acetonide
CAS No.:10392-74-2
Molecular Formula:C₂₄H₃₁ClO₆
Molecular Weight:450.96
Hs Code.:
Mol file:10392-74-2.mol

Synonyms:9-Chloro TriaMcinolone Acetonide;(11β,16α)-9-Chloro-11,21-dihydroxy-16,17-[(1-Methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione;Triamcinolone Impurity D;(11beta,16alpha)-9-Chloro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione

Suppliers and Price of 9-Chloro 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
9-ChloroTriamcinoloneAcetonide
5mg
$ 795.00

Biosynth Carbosynth
9-Chloro triamcinolone acetonide
25 mg
$ 3754.00

Biosynth Carbosynth
9-Chloro triamcinolone acetonide
10 mg
$ 2064.70

Biosynth Carbosynth
9-Chloro triamcinolone acetonide
5 mg
$ 1135.60

Biosynth Carbosynth
9-Chloro triamcinolone acetonide
2 mg
$ 624.60

Biosynth Carbosynth
9-Chloro triamcinolone acetonide
1 mg
$ 343.50

Total 11 raw suppliers

Chemical Property of 9-Chloro TriaMcinolone Acetonide

Chemical Property:

PSA：93.06000
LogP:2.68810
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly, Heated, Sonicated), Methanol (Slightly, Heated)

Purity/Quality:

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

9-ChloroTriamcinoloneAcetonide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Triamcinolone Acetonide (T767165) impurity.

Technology Process of 9-Chloro TriaMcinolone Acetonide

There total 1 articles about 9-Chloro 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: