4-amino-5-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-sulfophenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid (CHEM349008)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:51:00 UTC | ||||||||
| Update Date | 2026-08-31 19:51:00 UTC | ||||||||
| Accession Number | CHEM349008 | ||||||||
| Identification | |||||||||
| Common Name | 4-amino-5-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-sulfophenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-amino-5-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-sulfophenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid has the chemical formula C34H26N8O11S3. With an average molecular weight of 818.80 g/mol, 4-amino-5-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-sulfophenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H26N8O11S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 818.088 g/mol | ||||||||
| CAS Registry Number | 62570-24-5 | ||||||||
| IUPAC Name | 4-amino-5-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]anilino]-3-sulfophenyl]diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)N=NC4=CC(=C(C=C4)NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)O)S(=O)(=O)O)N)O | ||||||||
| InChI Identifier | InChI=1S/C34H26N8O11S3/c35-31-30-19(17-29(56(51,52)53)33(34(30)44)42-39-21-4-2-1-3-5-21)16-28(55(48,49)50)32(31)41-40-24-12-15-26(27(18-24)54(45,46)47)36-20-6-8-22(9-7-20)37-38-23-10-13-25(43)14-11-23/h1-18,36,43-44H,35H2,(H,45,46,47)(H,48,49,50)(H,51,52,53) | ||||||||
| InChI Key | LIKPRJJMRZYAOE-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
