4,4'-(Propane-1,3-diylbis(6-methoxybenzo[b]thiophene-5,2-diyl))bis(4-oxobutanoic acid)

Catalog No. :
ACPUSX981
CAS No. :
2377881-92-8
Molecular Formula :
C29H28O8S2
Molecular Weight :
568.67

IUPAC Name:4,4'-(propane-1,3-diylbis(6-methoxybenzo[b]thiophene-5,2-diyl))bis(4-oxobutanoic acid)

4,4'-(Propane-1,3-diylbis(6-methoxybenzo[b]thiophene-5,2-diyl))bis(4-oxobutanoic acid) structure diagram
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Product Information

Product Name4,4'-(Propane-1,3-diylbis(6-methoxybenzo[b]thiophene-5,2-diyl))bis(4-oxobutanoic acid)
IUPAC Name4,4'-(propane-1,3-diylbis(6-methoxybenzo[b]thiophene-5,2-diyl))bis(4-oxobutanoic acid)
Molecular FormulaC29H28O8S2
Molecular Weight568.67
SMILESCOC1=C(CCCC2=C(OC)C=C3C(C=C(C(CCC(O)=O)=O)S3)=C2)C=C(C=C(C(CCC(O)=O)=O)S4)C4=C1
InChI KeySSYYPCWAUQMVJQ-UHFFFAOYSA-N
SynonymBenzo[b]thiophene-2-butanoic acid, 5,5'-(1,3-propanediyl)bis[6-methoxy-γ-oxo-;MSA-2 dimer;MSA 2 dimer,MSA2 dimer;CAS:2377881-92-8
CAS No.2377881-92-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACPUSX981 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPUSX981 route product structure diagram
    ACPUSX9812377881-92-8
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2. ACPUSX981 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPUSX981 route product structure diagram
    ACPUSX9812377881-92-8
Inquiry

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