Betamethasone acibutate

Base Information

Chemical Name:Betamethasone acibutate
CAS No.:5534-05-4
Molecular Formula:C28H37FO7
Molecular Weight:504.596
Hs Code.:
European Community (EC) Number:226-885-5
UNII:90I96070LY
DSSTox Substance ID:DTXSID3022669
Nikkaji Number:J7.991J
Wikidata:Q27122245
NCI Thesaurus Code:C74405
Metabolomics Workbench ID:57561
ChEMBL ID:CHEMBL1697784
Mol file:5534-05-4.mol

Synonyms:Betamethasone acibutate;5534-05-4;Betamethasoni acibutas;Acibutato de betametasona;Acibutate de betamethasone;9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate 17-isobutyrate;CHEBI:50894;90I96070LY;21-acetoxy-9-fluoro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl 2-methylpropanoate;Acibutate de betamethasone [INN-French];CHEMBL1697784;DTXSID3022669;UNII-90I96070LY;Betamethasone acibutate [INN:BAN];Betamethasoni acibutas [INN-Latin];EINECS 226-885-5;BETAMETHASONE ACIBUTATE [INN];AKOS040740726;Acibutato de betametasona [INN-Spanish];[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2-methylpropanoate;GR 2/541;HY-121062;CS-0079400;Q27122245;(11beta,16beta)-21-(acetyloxy)-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl 2-methylpropanoate;9-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE 17-ISOBUTYRATE;9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregnpa-1,4-diene-3,20-dione 21-acetate 17-isobutyrate

Suppliers and Price of Betamethasone acibutate

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 6 raw suppliers

Chemical Property of Betamethasone acibutate

Chemical Property:

Vapor Pressure:7.65E-17mmHg at 25°C
Boiling Point:598.9°C at 760 mmHg
Flash Point:316°C
PSA：106.97000
Density:1.24g/cm³
LogP:3.67340
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:504.25233168
Heavy Atom Count:36
Complexity:1060

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)OC(=O)C(C)C)C)O)F)C
Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)OC(=O)C(C)C)C)O)F)C
Recent EU Clinical Trials:Patients with rheumatoid arthritis and synovitis treated with ultrasound guided intraarticular or intramuscular glucocorticoid injection - A randomised, double-blind, controlled study (Panguian)

Technology Process of Betamethasone acibutate

There total 1 articles about Betamethasone acibutate 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: