5-[[4-[4-[(5-carboxy-4-hydroxy-2-methylphenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-4-methylbenzoic acid (CHEM343524)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:25:17 UTC | ||||||||
| Update Date | 2026-08-31 11:25:17 UTC | ||||||||
| Accession Number | CHEM343524 | ||||||||
| Identification | |||||||||
| Common Name | 5-[[4-[4-[(5-carboxy-4-hydroxy-2-methylphenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-4-methylbenzoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[[4-[4-[(5-carboxy-4-hydroxy-2-methylphenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-4-methylbenzoic acid has the chemical formula C28H22N4O12S2. With an average molecular weight of 670.60 g/mol, 5-[[4-[4-[(5-carboxy-4-hydroxy-2-methylphenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-4-methylbenzoic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H22N4O12S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 670.068 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[[4-[4-[(5-carboxy-4-hydroxy-2-methylphenyl)diazenyl]-2-sulfophenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-4-methylbenzoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC4=CC(=C(C=C4C)O)C(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)O)O | ||||||||
| InChI Identifier | InChI=1S/C28H22N4O12S2/c1-13-7-23(33)19(27(35)36)11-21(13)31-29-15-3-5-17(25(9-15)45(39,40)41)18-6-4-16(10-26(18)46(42,43)44)30-32-22-12-20(28(37)38)24(34)8-14(22)2/h3-12,33-34H,1-2H3,(H,35,36)(H,37,38)(H,39,40,41)(H,42,43,44) | ||||||||
| InChI Key | MRPJYAAMXAUHKB-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
