4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Catalog No.: 
ACYZUJ692
CAS No.: 
64439-81-2
Molecular Formula: 
C20H16N2O5
Molecular Weight: 
364.36
4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$51.00In stockInquiry
5g98%$177.00In stockInquiry
25g98%$614.00In stockInquiry

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Product Information

Product Name4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
IUPAC Name4-ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
MDL No.MFCD09027971
Molecular FormulaC20H16N2O5
Molecular Weight364.36
SMILESO=C1C(O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
InChI KeyHAWSQZCWOQZXHI-UHFFFAOYSA-N
Synonym10-Hydroxycamptothecin | 64439-81-2 | (+/-)-10-Hydroxycamptothecin | Hydroxy camptothecine | 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione | ( inverted exclamation markA)-10-Hydroxycamptothecin | MFCD09027971 | 19-ethyl-7,19-di
CAS No.64439-81-2
PubChem CID4330531

Safety Data

Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACYZUJ692 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYZUJ692 route product structure diagram
    ACYZUJ69264439-81-2In Stock
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2. ACYZUJ692 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYZUJ692 route product structure diagram
    ACYZUJ69264439-81-2In Stock
Inquiry

3. ACYZUJ692 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYZUJ692 route product structure diagram
    ACYZUJ69264439-81-2In Stock
Inquiry

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