J1J54V24R4 216167-82-7 Succinobucol Succinobucol [USAN:INN] Butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester AGI-1067 AGI1067 4-(4-((1-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)sulfanyl)-1-methylethyl)sulfanyl)-2,6-bis(1,1-dimethylethyl)phenoxy)-4-oxobutanoic acid UNII-J1J54V24R4 AGI 1067 Probucol monosuccinae CAS 216167-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.216167-82-7
Molecular FormulaC35H52O5S2
Molecular Weight616.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

J1J54V24R4
216167-82-7
Succinobucol
Succinobucol [USAN:INN]
Butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester
AGI-1067
AGI1067
4-(4-((1-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)sulfanyl)-1-methylethyl)sulfanyl)-2,6-bis(1,1-dimethylethyl)phenoxy)-4-oxobutanoic acid
UNII-J1J54V24R4
AGI 1067
Probucol monosuccinae CAS 216167-82-7 chemical structure

Description

Order J1J54V24R4 216167-82-7 Succinobucol Succinobucol [USAN:INN] Butanedioic acid, mono(4-((1-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)-1-methylethyl)thio)-2,6-bis(1,1-dimethylethyl)phenyl) ester AGI-1067 AGI1067 4-(4-((1-((3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl)sulfanyl)-1-methylethyl)sulfanyl)-2,6-bis(1,1-dimethylethyl)phenoxy)-4-oxobutanoic acid UNII-J1J54V24R4 AGI 1067 Probucol monosuccinae (CAS 216167-82-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C35H52O5S2. Molecular weight: 616.91 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC35H52O5S2
Molecular Weight616.91 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Sulfur Atoms2

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