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Technology Process of Doxorubicin deriv.

Doxorubicin deriv.

Base Information
  • Chemical Name:Doxorubicin deriv.
  • CAS No.:96441-28-0
  • Molecular Formula:C32H32N2O12
  • Molecular Weight:636.6027
  • Hs Code.:
  • NSC Number:639653,639652,373232
  • DSSTox Substance ID:DTXSID90914506
Doxorubicin deriv.

Synonyms:Oxazolocyanomorpholino adriamycin;1H-Pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazine-6-carbonitrile, 3-((1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy)octahydro-1-methyl-;96441-28-0;Doxorubicin deriv.;Oxazolo-cyanomorpholino derivative of doxorubicin;DTXSID90914506;NSC373232;NSC639652;NSC639653;NSC-373232;NSC-639652;NSC-639653;LS-127480;1-Methyl-3-{[3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}octahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile;5, 10-[[3(5),4-anhydro-3-(3-cyano-5-hydroxy-4-morpholinyl)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-

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Chemical Property of Doxorubicin deriv.
Chemical Property:
  • Boiling Point:886.2°Cat760mmHg 
  • Flash Point:489.8°C 
  • Density:1.62g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:5
  • Exact Mass:636.19552446
  • Heavy Atom Count:46
  • Complexity:1290
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2C(CC(O1)OC3CC(CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)CO)O)N7C(COCC7O2)C#N
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