Disodium 6-amino-5-[[4-(benzoylamino)-3-sulphonatophenyl]azo]-4-hydroxynaphthalene-2-sulphonate (CHEM089264)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:05:45 UTC | ||||||||
| Update Date | 2026-08-30 16:15:51 UTC | ||||||||
| Accession Number | CHEM089264 | ||||||||
| Identification | |||||||||
| Common Name | Disodium 6-amino-5-[[4-(benzoylamino)-3-sulphonatophenyl]azo]-4-hydroxynaphthalene-2-sulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Disodium 6-amino-5-[[4-(benzoylamino)-3-sulphonatophenyl]azo]-4-hydroxynaphthalene-2-sulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It has the formula C23H18N4O8S2 and is classified as a benzenoid. With an average molecular weight of 586.50 g/mol, Disodium 6-amino-5-[[4-(benzoylamino)-3-sulphonatophenyl]azo]-4-hydroxynaphthalene-2-sulphonate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H18N4O8S2 | ||||||||
| Average Molecular Mass | 586.500 g/mol | ||||||||
| Monoisotopic Mass | 542.057 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-amino-5-[(4-benzamido-3-sulfophenyl)diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].NC1=CC=C2C=C(C=C(O)C2=C1N=NC1=CC(=C(NC(=O)C2=CC=CC=C2)C=C1)S([O-])(=O)=O)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/C23H18N4O8S2.2Na/c24-17-8-6-14-10-16(36(30,31)32)12-19(28)21(14)22(17)27-26-15-7-9-18(20(11-15)37(33,34)35)25-23(29)13-4-2-1-3-5-13;;/h1-12,28H,24H2,(H,25,29)(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2 | ||||||||
| InChI Key | MXGAXFHXDGKJBE-UHFFFAOYSA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
