S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate
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S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate
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CAS No:
87556-66-9
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Formula:
C22H27ClF2O4S
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Chemical Name:
S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate
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Synonyms:
Androsta-1,4-diene-17-carbothioic acid,6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-,S-(chloromethyl) ester,(6α,11β,16α,17α)-;S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate;Cloticasone
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CAS No:
S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate Basic Attributes
460.966
460.96
6CN32ZUQ4X
DTXSID10236459
S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate Use and Manufacturing
An intermediate in the synthesis of Fluticasone Propionate.
Computed Properties
Molecular Weight:461.0
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:460.1286645
Monoisotopic Mass:460.1286645
Topological Polar Surface Area:99.9
Heavy Atom Count:30
Complexity:864
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate
SDSRequest for Quotation