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CH3H3CCH3SCH3H3CSOHCH3H3CCH3CH3CH3H3CHOH3CH3CCH3

CAS RN 23288-49-5

IUPAC Navn: 2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Synonymer: probucol lursell lurselle aventis brand of probucol probucol (substance) bisbid lorelco almirall brand of probucol hoechst brand of probucol superlipid
Molekylvægt (g/mol): 516.84
Molekylformel: 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 af 7 Resultater
1

Probucol, Thermo Scientific™

Kemisk navn eller materiale Probucol
Anbefalet opbevaring Normale forhold
EINECS nummer 245-560-9
CAS 23288-49-5
Smeltepunkt 125 °C til 128 °C
Forsendelsestilstand Ingen særlige krav
Synonym 4,4'-(isopropylidendithio)bis[2,6-di-tert-butylphenol]
Opløselighed uopløselig vandig opløsning: opløseligt i methanol, acetone, acetonitril, THF
Renhed ≥97,5 %
Fysisk form Pulver eller Krystallinsk Pulver
Produktlinje Livsvidenskab
Farve Hvid til Næsten-hvid
Molekylær formel C31H48O2S2
2

Probucol, 99,7 %, MP Biomedicals™

CAS: 23288-49-5 Molekylær formel: C31H48O2S2 Molekylvægt (g/mol): 516.843 InChI nøgle: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC navn: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMIL: 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
Molekylvægt (g/mol) 516.843
CAS 23288-49-5
ChEBI CHEBI:8427
Synonym probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum
SMIL 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
IUPAC navn 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
InChI nøgle FYPMFJGVHOHGLL-UHFFFAOYSA-N
Molekylær formel C31H48O2S2
4

Probucol, TRC

CAS: 23288-49-5 Molekylær formel: C31 H48 O2 S2 Molekylvægt (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 navn: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMIL: 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

Molekylvægt (g/mol) 516.84
CAS 23288-49-5
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
SMIL 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
IUPAC navn 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
Molekylær formel 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
Kemisk navn eller materiale Probucol
Formel vægt 516.84
Opløselighedsinformation DMSO : ≥ 100 mg/mL (193.48 mM) ∣H2O : 0.67 mg/mL (1.30 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 516.84
CAS 23288-49-5
Synonym DH-581
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C31H48O2S2
Til brug med (applikation) Metabolism-sugar/lipid metabolism