Desacetyl 2-O-tert-ButyldiMethylsilyl Prasugrel
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Desacetyl 2-O-tert-ButyldiMethylsilyl Prasugrel
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CAS No:
952340-38-4
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Formula:
C24H32FNO2SSi
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Chemical Name:
Desacetyl 2-O-tert-ButyldiMethylsilyl Prasugrel
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Synonyms:
SCHEMBL244394;2-(2-((tert-butyldimethylsilyl)oxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)ethanone;2-[2-[tert-butyl(dimethyl)silyl]oxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone;Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel;1-Cyclopropyl-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-(2-fluorophenyl)-ethanone;;2-(Tert-butyldimethylsilyloxy)-5-(alpha-cyclopropylformyl-2-fluorobenzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine;2-(tert-butyldimethylsilyloxy)-5-(alpha-cyclopropylformyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine;2-[2-[[(tert-Butyl)dimethylsilyl]oxy]-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone
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CAS No:
Desacetyl 2-O-tert-ButyldiMethylsilyl Prasugrel Use and Manufacturing
Intermediate in the preparation of Prasugrel (P701150) and its metabolites.
Computed Properties
Molecular Weight:445.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:445.19070513
Monoisotopic Mass:445.19070513
Topological Polar Surface Area:57.8
Heavy Atom Count:30
Complexity:635
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Prasugrel Formula
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Desacetyl 2-O-tert-ButyldiMethylsilyl Prasugrel
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