4,4'-(((Propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid)

Catalog No. :
ACYIZF630
CAS No. :
216168-45-5
Molecular Formula :
C39H56O8S2
Molecular Weight :
717.00

IUPAC Name:4,4'-(((propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid)

4,4'-(((Propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$96.00Login to see priceIn stockInquiry
50mg99%$146.00Login to see priceIn stockInquiry
100mg99%$217.00Login to see priceIn stockInquiry
250mg99%$542.00Login to see priceIn stockInquiry
1g99%$1302.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4,4'-(((Propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid)
IUPAC Name4,4'-(((propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid)
MDL No.MFCD31657269
Molecular FormulaC39H56O8S2
Molecular Weight717.00
SMILESO=C(O)CCC(=O)OC=1C(=CC(SC(SC=2C=C(C(OC(=O)CCC(=O)O)=C(C2)C(C)(C)C)C(C)(C)C)(C)C)=CC1C(C)(C)C)C(C)(C)C
InChI KeyGDMOONAMTVOJQU-UHFFFAOYSA-N
SynonymProbucol Disuccinate;Butanedioic acid, 1,1'-[(1-methylethylidene)bis[thio[2,6-bis(1,1-dimethylethyl)-4,1-phenylene]]] ester;Inhibitor,inhibit,Probucol disuccinate;4,4'-(((Propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid);4-(2,6-di-tert-butyl-4-{[2-({3,5-di-tert-butyl-4-[(3-carboxypropanoyl)oxy]phenyl}sulfanyl)propan-2-yl]sulfanyl}phenoxy)-4-oxobutanoic acid;4,4'-(((Propane-2,2-diylbis(sulfanediyl))bis(2,6-di-tert-butyl-4,1-phenylene))bis(oxy))bis(4-oxobutanoic acid)
CAS No.216168-45-5
PubChem CID9961854

Safety Data

Pictogram
CorrosiveEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302
Precautionary Statement(s)
P273-P280-P301+P312+P330-P305+P351+P338+P310

Synthetic Route by SureRoute

1. ACYIZF630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYIZF630 route product structure diagram
    ACYIZF630216168-45-5 In Stock
Inquiry

2. ACYIZF630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNGYB673 route compound structure diagram
    ACNGYB673216167-82-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYIZF630 route product structure diagram
    ACYIZF630216168-45-5 In Stock
Inquiry

Comments (0)