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Technology Process of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-

1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-

Base Information
  • Chemical Name:1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-
  • CAS No.:109467-01-8
  • Molecular Formula:C21H18 N2 O4
  • Molecular Weight:362.3786
  • Hs Code.:
  • NSC Number:609960
  • DSSTox Substance ID:DTXSID00911203
  • ChEMBL ID:CHEMBL48465
  • Mol file:109467-01-8.mol
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-

Synonyms:109467-01-8;10-Methyl-20(RS)-Camptothecin;NSC609960;1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-;CHEMBL48465;SCHEMBL12343943;DTXSID00911203;10-Methyl-20-(RS)-Camptothecin;NSC-609960;1H-Pyrano[3',7]indolizino[1,2-b]quinoline- 3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-, (+-)-;4-Ethyl-4-hydroxy-9-methyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Suppliers and Price of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-9-methyl-
Chemical Property:
  • Boiling Point:756.3°Cat760mmHg 
  • Flash Point:411.2°C 
  • Density:1.47g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:362.12665706
  • Heavy Atom Count:27
  • Complexity:772
Purity/Quality:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)C)O
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