5-[[7-[(4-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid (CHEM333769)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:51:11 UTC | ||||||||
| Update Date | 2026-08-30 20:51:11 UTC | ||||||||
| Accession Number | CHEM333769 | ||||||||
| Identification | |||||||||
| Common Name | 5-[[7-[(4-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[[7-[(4-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid has the chemical formula C24H17N3O14S3. With an average molecular weight of 667.60 g/mol, 5-[[7-[(4-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H17N3O14S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 666.987 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[[7-[(4-carboxyphenyl)diazenyl]-8-hydroxy-3,6-disulfonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC=C1C(=O)O)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O)O | ||||||||
| InChI Identifier | InChI=1S/C24H17N3O14S3/c28-18-6-5-14(9-16(18)24(32)33)42(34,35)27-17-10-15(43(36,37)38)7-12-8-19(44(39,40)41)21(22(29)20(12)17)26-25-13-3-1-11(2-4-13)23(30)31/h1-10,27-29H,(H,30,31)(H,32,33)(H,36,37,38)(H,39,40,41) | ||||||||
| InChI Key | UGDNPOAMPIODDV-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 | |||||||||
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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 | ||||||||
