Sodium 6-amino-4-hydroxy-5-[[2-(phenoxysulphonyl)phenyl]azo]naphthalene-2-sulphonate (CHEM094697)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 06:22:57 UTC | ||||||||
| Update Date | 2026-08-30 10:37:10 UTC | ||||||||
| Accession Number | CHEM094697 | ||||||||
| Identification | |||||||||
| Common Name | Sodium 6-amino-4-hydroxy-5-[[2-(phenoxysulphonyl)phenyl]azo]naphthalene-2-sulphonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Sodium 6-amino-4-hydroxy-5-[[2-(phenoxysulphonyl)phenyl]azo]naphthalene-2-sulphonate belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized as a benzenoid with the chemical formula C22H17N3O7S2. With an average molecular weight of 521.49 g/mol, Sodium 6-amino-4-hydroxy-5-[[2-(phenoxysulphonyl)phenyl]azo]naphthalene-2-sulphonate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H17N3O7S2 | ||||||||
| Average Molecular Mass | 521.490 g/mol | ||||||||
| Monoisotopic Mass | 499.051 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-amino-4-hydroxy-5-[(2-phenoxysulfonylphenyl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].NC1=C(N=NC2=CC=CC=C2S(=O)(=O)OC2=CC=CC=C2)C2=C(C=C1)C=C(C=C2O)S([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1/C22H17N3O7S2.Na/c23-17-11-10-14-12-16(33(27,28)29)13-19(26)21(14)22(17)25-24-18-8-4-5-9-20(18)34(30,31)32-15-6-2-1-3-7-15;/h1-13,26H,23H2,(H,27,28,29);/q;+1/p-1 | ||||||||
| InChI Key | DWJGKWGUTNRSPV-UHFFFAOYSA-M | ||||||||
| 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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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
