N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulphonyl]-8-hydroxy-1-naphthyl]acetamide (CHEM088035)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:14:29 UTC | ||||||||
| Update Date | 2026-08-31 18:41:47 UTC | ||||||||
| Accession Number | CHEM088035 | ||||||||
| Identification | |||||||||
| Common Name | N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulphonyl]-8-hydroxy-1-naphthyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulphonyl]-8-hydroxy-1-naphthyl]acetamide belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C32H45N5O7S2. With an average molecular weight of 675.86 g/mol, N-[7-[[4-(decyloxy)phenyl]azo]-3,6-bis[(ethylamino)sulphonyl]-8-hydroxy-1-naphthyl]acetamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H45N5O7S2 | ||||||||
| Average Molecular Mass | 675.860 g/mol | ||||||||
| Monoisotopic Mass | 675.276 g/mol | ||||||||
| CAS Registry Number | 63870-36-0 | ||||||||
| IUPAC Name | N-[7-[(4-decoxyphenyl)diazenyl]-3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)NCC)S(=O)(=O)NCC)NC(=O)C)O | ||||||||
| InChI Identifier | InChI=1/C32H45N5O7S2/c1-5-8-9-10-11-12-13-14-19-44-26-17-15-25(16-18-26)36-37-31-29(46(42,43)34-7-3)21-24-20-27(45(40,41)33-6-2)22-28(35-23(4)38)30(24)32(31)39/h15-18,20-22,33-34,39H,5-14,19H2,1-4H3,(H,35,38) | ||||||||
| InChI Key | NHGVHUVNLBETNN-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 | ||||||||
