
8-[(e)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione (CHEM323387)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 06:40:18 UTC | ||||||||
| Update Date | 2026-08-30 06:40:18 UTC | ||||||||
| Accession Number | CHEM323387 | ||||||||
| Identification | |||||||||
| Common Name | 8-[(e)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[(e)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione is a chemical compound with the formula C21H25BrN4O4. It has an average molecular weight of 477.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H25BrN4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 476.106 g/mol | ||||||||
| CAS Registry Number | 151539-51-4 | ||||||||
| IUPAC Name | 8-[(e)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC(=C(C=C3Br)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C21H25BrN4O4/c1-5-9-25-19-18(20(27)26(10-6-2)21(25)28)23-17(24-19)8-7-13-11-15(29-3)16(30-4)12-14(13)22/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,23,24)/b8-7+ | ||||||||
| InChI Key | CKBRAGQBHPLRNS-BQYQJAHWSA-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 | ||||||||