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CAS RN 23288-49-5

CH3H3CCH3SCH3H3CSOHCH3H3CCH3CH3CH3H3CHOH3CH3CCH3

CAS RN 23288-49-5

IUPAC Name: 2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Synonyms: probucol lursell lurselle aventis brand of probucol probucol (substance) bisbid lorelco almirall brand of probucol hoechst brand of probucol superlipid
Molecular Weight (g/mol): 516.84
Molecular Formula: C31H48O2S2
InChi Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N
SMILES: CC(C)(SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
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1 – 7 of 7 results
1

Probucol, Thermo Scientific™

Shipping Condition No special requirements
CAS 23288-49-5
Color White to Almost-white
Solubility insoluble aqueous solution: soluble in methanol, acetone, acetonitrile, THF
Purity ≥97.5%
Physical Form Powder or Crystalline Powder
Chemical Name or Material Probucol
Recommended Storage Normal conditions
Synonym 4,4 '-(Isopropylidendithio)bis[2,6-di-tert-butylphenol]
Molecular Formula C31 H48 O2 S2
EINECS Number 245-560-9
Melting Point 125°C to 128°C
Product Line Life science
3

Probucol, 99.7%, MP Biomedicals™

CAS: 23288-49-5 Molecular Formula: C31H48O2S2 Molecular Weight (g/mol): 516.843 InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

PubChem CID 4912
CAS 23288-49-5
Molecular Weight (g/mol) 516.843
ChEBI CHEBI:8427
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum
IUPAC Name 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
InChI Key FYPMFJGVHOHGLL-UHFFFAOYSA-N
Molecular Formula C31H48O2S2
4

Probucol, TRC

CAS: 23288-49-5 Molecular Formula: C31 H48 O2 S2 Molecular Weight (g/mol): 516.84 Synonym: Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-,Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI),Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol],Biphenabid,Bisbid,Bisphenabid,DH 581,Lipomal,Lorelco,Lurselle,NSC 652160,NSC 86225,Panavir,Phenbutol,Probucol,Sinlestal IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(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

CAS 23288-49-5
Molecular Weight (g/mol) 516.84
SMILES CC(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
Synonym Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-,Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI),Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol],Biphenabid,Bisbid,Bisphenabid,DH 581,Lipomal,Lorelco,Lurselle,NSC 652160,NSC 86225,Panavir,Phenbutol,Probucol,Sinlestal
IUPAC Name 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
Molecular Formula C31 H48 O2 S2
5

Probucol, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

6

Probucol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7

Probucol, MedChemExpress

MedChemExpress Probucol (DH-581) is an anti-hyperlipidemic drug by lowering the level of cholesterol in the bloodstream by increasing the rate of LDL catabolism.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 516.84
Color White
Physical Form Solid
Chemical Name or Material Probucol
Grade Research
SMILES CC(SC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(SC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.0%
CAS 23288-49-5
Solubility Information DMSO : ≥ 100 mg/mL (193.48 mM) ∣H2O : 0.67 mg/mL (1.30 mM; Need ultrasonic)
Synonym DH-581
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C31H48O2S2
Formula Weight 516.84