6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid (CHEM330166)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:53:33 UTC | ||||||||
| Update Date | 2026-08-30 15:53:33 UTC | ||||||||
| Accession Number | CHEM330166 | ||||||||
| Identification | |||||||||
| Common Name | 6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a chemical compound with the formula C23H17ClN4O8S2. With an average molecular weight of 577.00 g/mol, 6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17ClN4O8S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 576.018 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-amino-5-[[5-[(4-chlorobenzoyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)S(=O)(=O)O)N=NC3=C(C=CC4=CC(=CC(=C43)O)S(=O)(=O)O)N)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H17ClN4O8S2/c24-14-4-1-12(2-5-14)23(30)26-15-6-8-20(38(34,35)36)18(10-15)27-28-22-17(25)7-3-13-9-16(37(31,32)33)11-19(29)21(13)22/h1-11,29H,25H2,(H,26,30)(H,31,32,33)(H,34,35,36) | ||||||||
| InChI Key | SDOYKWDQDDYIJS-UHFFFAOYSA-N | ||||||||
| 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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
