4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one

Catalog No. :
ACSXXJ398
CAS No. :
88142-60-3
Molecular Formula :
C20H17NO5
Molecular Weight :
351.36

IUPAC Name:4,5,6,9-tetramethoxy-7H-dibenzo[de,h]quinolin-7-one

4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$322.00Login to see priceIn stockInquiry
5mg98%$547.00Login to see priceIn stockInquiry
10mg98%$874.00Login to see priceIn stockInquiry
25mg98%$1310.00Login to see priceIn stockInquiry
50mg98%$1832.00Login to see priceIn stockInquiry
100mg98%$2748.00Login to see priceIn stockInquiry

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Product Information

Product Name4,5,6,9-Tetramethoxy-7H-dibenzo[de,h]quinolin-7-one
IUPAC Name4,5,6,9-tetramethoxy-7H-dibenzo[de,h]quinolin-7-one
MDL No.MFCD35070625
Molecular FormulaC20H17NO5
Molecular Weight351.36
SMILESO=C(C1=CC(OC)=CC=C12)C3=C(OC)C(OC)=C(OC)C4=CC=NC2=C43
InChI KeyOOWSNEKQIRVGCG-UHFFFAOYSA-N
Synonymbianfugenine;Dauriporphine;7H-Dibenzo[de,h]quinolin-7-one, 4,5,6,9-tetramethoxy-;4,5,6,9-tetramethoxy-7H-dibenzo[de,h]quinolin-7-one
CAS No.88142-60-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSXXJ398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACSXXJ398 route product structure diagram
    ACSXXJ39888142-60-3 In Stock
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2. ACSXXJ398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSXXJ398 route product structure diagram
    ACSXXJ39888142-60-3 In Stock
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