5-Iminocyanomorpholinoadriamycin

Base Information

• Chemical Name: 5-Iminocyanomorpholinoadriamycin
• CAS No.: 92692-62-1
• Molecular Formula: C₃₂H₃₅N₃O₁₁
• Molecular Weight: 637.643
• NSC Number: 365171
• DSSTox Substance ID: DTXSID80919005

Synonyms:92692-62-1;5-Iminocyanomorpholinoadriamycin;BRN 6041020;5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-10-((3-(3-cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-8-(hydroxyacetyl)-12-imino-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-;DTXSID80919005;NSC365171;NSC 365171;NSC-365171;3,5,12-Trihydroxy-3-(hydroxyacetyl)-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(3-cyanomorpholin-4-yl)-2,3,6-trideoxyhexopyranoside;5(8H)-Naphthacenone,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)-;5(8H)-Naphthacenone,3,6-triedoxy-.alpha.-L-lyxo-hexapyranosyl]oxy]-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)-

Chemical Property of 5-Iminocyanomorpholinoadriamycin

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 988°Cat760mmHg
• Flash Point: 551.3°C
• Density: 1.56g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 637.22715894
• Heavy Atom Count: 46
• Complexity: 1240

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=N)C(=CC=C5)OC)O)(C(=O)CO)O)N6CCOCC6C#N)O

Technology Process of 5-Iminocyanomorpholinoadriamycin

There total 1 articles about 5-Iminocyanomorpholinoadriamycin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

14-O-(p-anisyldiphenylmethyl)-3'-deamino-3'-(3-cyano-4-morpholinyl)-5-iminodoxorubicin (89164-85-2,89196-11-2,89617-39-0) → 3'-deamino-3'-(3-cyano-4-morpholinyl)-5-iminodoxorubicin (89164-79-4,89196-09-8,92692-62-1)

Guidance literature:

With trifluoroacetic acid; at 0 ℃; for 0.0333333h;

DOI:10.1021/jm00371a014

upstream raw materials:

14-O-(p-anisyldiphenylmethyl)-3'-deamino-3'-(3-cyano-4-morpholinyl)-5-iminodoxorubicin

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