Baumycin C2

Base Information

• Chemical Name: Baumycin C2
• CAS No.: 64479-55-6
• Molecular Formula: C28H31 N O11
• Molecular Weight: 557.55
• DSSTox Substance ID: DTXSID20983048
• Mol file: 64479-55-6.mol

Synonyms:Baumycin C2;64479-55-6;N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide;N-Formyldihydrodaunomycin;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-;DTXSID20983048;3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(hydroxymethylidene)amino]hexopyranoside

Chemical Property of Baumycin C2

Chemical Property:

• Vapor Pressure: 1.61E-30mmHg at 25°C
• Boiling Point: 847.3°C at 760 mmHg
• PKA: 7.54±0.60(Predicted)
• Flash Point: 466.2°C
• PSA: 195.57000
• Density: 1.55g/cm³
• LogP: 1.44830
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 5
• Exact Mass: 557.18971080
• Heavy Atom Count: 40
• Complexity: 980

Purity/Quality:

95% ^*data from raw suppliers

5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(1-HYDR OXYETHYL)-1-METHOXY-10-((2,3,6-TRIDEOXY-3-(FORMYLAMINO)-ALPHA-L-LYXO-H EXOPYRANOSYL)OXY)- 95.00% ^*data from reagent 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=O)C(=CC=C5)OC)O)(C(C)O)O)NC=O)O
• Uses: Baumycin C2 is a molecule of interest in the research of Doxorubicin (23214-92-8) analogs/impurities. Doxorubicin is a chemotherapy drug commonly used to treat leukemias and Hodgkin''s lymphoma, cancers of the bladder, breast, stomach, lung, ovaries, thyroid, soft tissue sarcoma, multiple myeloma, among others.

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