Probucol

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For Research Use Only | Not For Clinical Use
CATAPS23288495
CAS23288-49-5
Structure
MDL NumberMFCD00079281
SynonymsLipomal, Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-, NSC 652160, Lurselle, Biphenabid, Phenbutol, Probucol, Bisphenabid, Panavir, Lorelco, 4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol], Sinlestal, NSC 86225, Bisbid, Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI), DH 581
IUPAC Name2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
Molecular Weight516.84
Molecular FormulaC31H48O2S2
Canonical SMILESCC(C)(C)c1cc(SC(C)(C)Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
InChIInChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
InChI KeyFYPMFJGVHOHGLL-UHFFFAOYSA-N
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass516.3096
API FamilyMatrix - API Family Probucol
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Size200MG
Storage Conditions+5°C
SubcategoryMikromol, API standards, Cardiac drugs and beta blockers
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