
Trisodium 2,4-diamino-3,5-bis((4-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)diazenyl)benzenesulfonate (CHEM104753)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 17:23:09 UTC | ||||||||
| Update Date | 2026-04-05 17:23:09 UTC | ||||||||
| Accession Number | CHEM104753 | ||||||||
| Identification | |||||||||
| Common Name | Trisodium 2,4-diamino-3,5-bis((4-((2-(sulfonatooxy)ethyl)sulfonyl)phenyl)diazenyl)benzenesulfonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H21N6Na3O15S5 | ||||||||
| Average Molecular Mass | 838.710 g/mol | ||||||||
| Monoisotopic Mass | 837.936 g/mol | ||||||||
| CAS Registry Number | 182926-43-8 | ||||||||
| IUPAC Name | trisodium;2,4-diamino-3,5-bis[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]benzenesulfonate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Na+].[Na+].[Na+].NC1=C(C=C(C(N)=C1N=NC1=CC=C(C=C1)S(=O)(=O)CCOS([O-])(=O)=O)S([O-])(=O)=O)N=NC1=CC=C(C=C1)S(=O)(=O)CCOS([O-])(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C22H24N6O15S5.3Na/c23-20-18(27-25-14-1-5-16(6-2-14)44(29,30)11-9-42-47(36,37)38)13-19(46(33,34)35)21(24)22(20)28-26-15-3-7-17(8-4-15)45(31,32)12-10-43-48(39,40)41;;;/h1-8,13H,9-12,23-24H2,(H,33,34,35)(H,36,37,38)(H,39,40,41);;;/q;3*+1/p-3 | ||||||||
| InChI Key | NHZBDUSKTIQVIW-UHFFFAOYSA-K | ||||||||
| 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 | ||||||||