Rifamycin di-tert-butylamide

Base Information

• Chemical Name: Rifamycin di-tert-butylamide
• CAS No.: 17607-42-0
• Molecular Formula: C47H66N2O13
• Molecular Weight: 867.0325

Synonyms:Rifamycin di-tert-butylamide;Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N,N-di-tert-butyl-, 21-acetate;17607-42-0;LS-9227

Chemical Property of Rifamycin di-tert-butylamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 938.3°Cat760mmHg
• Flash Point: 521.3°C
• Density: 1.26g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 8
• Exact Mass: 866.45649016
• Heavy Atom Count: 62
• Complexity: 1690

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(C(C)(C)C)C(C)(C)C)C
• Isomeric SMILES: CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(C(C)(C)C)C(C)(C)C)\C

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