DesfluoroMethylFluticasonePropionateDisulfide
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DesfluoroMethylFluticasonePropionateDisulfide
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CAS No:
201812-64-8
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Formula:
C48H58F4O10S2
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Chemical Name:
DesfluoroMethylFluticasonePropionateDisulfide
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Synonyms:
Androsta-1,4-dien-3-one, 17,17'- (dithiodicarbonyl)bis[6,9- difluoro-11-hydroxy-16-Methyl-17-(1-oxopropoxy)-, (6α,11β, 16α,17α)-(6'α,11'β,16'α,17'α)-;Fluticasone Propionate Disulfide Dimer Impurity;Fluticasone Propionate EP Impurity H;Fluticasone Disulphane Impurity;Fluticasone Impurity 9;DesfluoroMethyl Fluticasone Propionate Disulfide;Fluticasone Impurity 8(Fluticasone EP Impurity H);Propionate Impurity H
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CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P285, P301+P312, P302+P352, P304+P312, P304+P340, P304+P341, P308+P313, P312, P321, P322, P330, P333+P313, P342+P311, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
DesfluoroMethylFluticasonePropionateDisulfide Use and Manufacturing
Desfluoromethyl Fluticasone Propionate Disulfide is the disulfide conjugated dimer of Fluticasone Propionate (F599500), a derivative of flumethasone and an anti-inflammatory agent.
Computed Properties
Molecular Weight:935.1
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:11
Exact Mass:934.34075304
Monoisotopic Mass:934.34075304
Topological Polar Surface Area:212
Heavy Atom Count:64
Complexity:2080
Defined Atom Stereocenter Count:18
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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