7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

Catalog No. :
ACHDGB498
CAS No. :
89923-59-1
Molecular Formula :
C41H51N3O2
Molecular Weight :
617.88

IUPAC Name:7,7-bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one structure diagram
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Product Information

Product Name7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
IUPAC Name7,7-bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one
Molecular FormulaC41H51N3O2
Molecular Weight617.88
SMILESO=C1OC(C2=C(C)N(CCCCCCCC)C3=C2C=CC=C3)(C4=C(C)N(CCCCCCCC)C5=C4C=CC=C5)C6=NC=CC=C61
InChI KeyAUPIVCLCSOUXLP-UHFFFAOYSA-N
Synonym7,7-Bis(2-methyl-1-octyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one;Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(2-methyl-1-octyl-1H-indol-3-yl)-
CAS No.89923-59-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACHDGB498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHDGB498 route product structure diagram
    ACHDGB49889923-59-1
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2. ACHDGB498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDSFK509 route compound structure diagram
    ACDSFK509629-27-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHDGB498 route product structure diagram
    ACHDGB49889923-59-1
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