Benzoic acid, 2-[2-[1-amino-7-[2-[4-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2-methoxyphenyl]diazenyl]-8-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-5-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:7)
Modify Date: 2025-11-04 14:37:16
![Benzoic acid, 2-[2-[1-amino-7-[2-[4-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2-methoxyphenyl]diazenyl]-8-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-5-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:7) Structure](https://www.chemsrc.com/extcaspic/393/80441-75-4.png)
Benzoic acid, 2-[2-[1-amino-7-[2-[4-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2-methoxyphenyl]diazenyl]-8-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-5-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:7) structure
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Common Name | Benzoic acid, 2-[2-[1-amino-7-[2-[4-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2-methoxyphenyl]diazenyl]-8-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-5-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:7) | ||
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| CAS Number | 80441-75-4 | Molecular Weight | 1614.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C58H34N15Na7O24S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzoic acid, 2-[2-[1-amino-7-[2-[4-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-2-methoxyphenyl]diazenyl]-8-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-5-[2-[6-amino-5-[2-(3-carboxy-4-hydroxyphenyl)diazenyl]-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:7) |
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| Molecular Formula | C58H34N15Na7O24S4 |
|---|---|
| Molecular Weight | 1614.2 |
| InChIKey | ZBRGMDIGKXCHBO-UHFFFAOYSA-G |
| SMILES | COc1cc(N=Nc2c(S(=O)(=O)[O-])cc3c(N=Nc4ccc(O)c(C(=O)[O-])c4)c(N)ccc3c2O)ccc1N=Nc1c(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])c(N=Nc3ccc(N=Nc4c(S(=O)(=O)[O-])cc5c(N=Nc6ccc(O)c(C(=O)[O-])c6)c(N)ccc5c4O)cc3C(=O)[O-])c(N)c2c1O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |