TL;DR: RefChem:579968 (CAS 16389-59-6) is a chemical compound with molecular formula C24H19CuN5O17S5 and molecular weight 871.86755 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
Cuprate(4-), (4-amino-5-(hydroxy-kappaO)-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-6-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-2,7-naphthalenedisulfonato(6-))-, tetrahydrogen
copper;5-amino-4-oxido-3-[(2-oxido-5-sulfonatophenyl)diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate;hydron
Also Known As: Cuprate(4-), (4-amino-5-(hydroxy-kappaO)-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-6-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-2,7-naphthalenedisulfonato(6-))-, tetrahydrogen, Cuprate(4-), (4-amino-5-(hydroxy-kappaO)-3-(2-(4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-6-(2-(2-(hydroxy-kappaO)-5-sulfophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(6-))-, hydrogen (1:4), copper(2+) hydrogen 4-amino-5-oxido-6-[(e)-(2-oxido-5-sulfonatophenyl)diazenyl]-3-[(e)-(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2,7-disulfonate(1:4:1), Cuprate(4-), [4-amino-5-(hydroxy-.kappa.O)-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-6-[[2-(hydroxy-.kappa.O)-5-sulfophenyl]azo-.kappa.N1]-2,7-naphthalenedisulfonato(6-)]-, tetrahydrogen, Copper, [trihydrogen 4-amino-5-hydroxy-3-[[p-[(2-hydroxyethyl)sulfonyl]phenyl]azo]-6-[(2-hydroxy-5-sulfophenyl)azo]-2,7-naphthalenedisulfonato(2-)]-, mono(hydrogen sulfate) (ester)
| Molecular Formula | C24H19CuN5O17S5 |
| Molecular Weight | 871.86755 g/mol |
| XLogP | 0.81 |
| Topological Polar Surface Area (TPSA) | 436.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 22 |
| Rotatable Bonds | 8 |
| Exact Mass | 871.86755 Da |
| Heavy Atoms | 52 |
| Complexity | 1790.0 |
| SMILES | [H+].[H+].[H+].[H+].C1=CC(=CC=C1N=NC2=C(C=C3C=C(C(=C(C3=C2N)[O-])N=NC4=C(C=CC(=C4)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-].[Cu+2] |
| InChIKey | NYXVUSAHVNSQAZ-UHFFFAOYSA-L |
The XLogP value of 0.81 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:579968. The TPSA of 436.0 Ų indicates high polarity, suggesting RefChem:579968 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:579968 has 5 hydrogen bond donor(s) and 22 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:579968 is 16389-59-6.
The molecular formula of RefChem:579968 is C24H19CuN5O17S5.
The molecular weight of RefChem:579968 is 871.86755 g/mol.
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