5-Quinolinesulfonic acid, 8-hydroxy-7-((beta-hydroxy-alpha-oxo-p-phenyl)phenethylamino)-, hydrate

Base Information

• Chemical Name: 5-Quinolinesulfonic acid, 8-hydroxy-7-((beta-hydroxy-alpha-oxo-p-phenyl)phenethylamino)-, hydrate
• CAS No.: 63680-67-1
• Molecular Formula: C23H20N2O7S
• Molecular Weight: 468.4791
• DSSTox Substance ID: DTXSID50979954

Synonyms:5-Quinolinesulfonic acid, 8-hydroxy-7-((beta-hydroxy-alpha-oxo-p-phenyl)phenethylamino)-, hydrate;63680-67-1;C23H18N2O6S.H2O;DTXSID50979954;C23-H18-N2-O6-S.H2-O;LS-142142;2-([1,1'-Biphenyl]-4-yl)-2-hydroxy-N-(8-hydroxy-5-sulfoquinolin-7-yl)ethanimidic acid--water (1/1);5-Quinolinesulfonic acid, 7-[([1,1'-biphenyl]-4-ylhydroxyacetyl)amino]-8-hydroxy-, monohydrate

Chemical Property of 5-Quinolinesulfonic acid, 8-hydroxy-7-((beta-hydroxy-alpha-oxo-p-phenyl)phenethylamino)-, hydrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 468.09912215
• Heavy Atom Count: 33
• Complexity: 742

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)NC3=CC(=C4C=CC=NC4=C3O)S(=O)(=O)O)O.O

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