
8-[(e)-2-(4-bromophenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione (CHEM307912)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 08:20:13 UTC | ||||||||
| Update Date | 2026-08-29 08:20:13 UTC | ||||||||
| Accession Number | CHEM307912 | ||||||||
| Identification | |||||||||
| Common Name | 8-[(e)-2-(4-bromophenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[(e)-2-(4-bromophenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione is a chemical compound with the formula C18H19BrN4O2. It has an average molecular weight of 403.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H19BrN4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 402.069 g/mol | ||||||||
| CAS Registry Number | 155271-71-9 | ||||||||
| IUPAC Name | 8-[(e)-2-(4-bromophenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC=C(C=C3)Br)C | ||||||||
| InChI Identifier | InChI=1S/C18H19BrN4O2/c1-4-22-16-15(17(24)23(5-2)18(22)25)21(3)14(20-16)11-8-12-6-9-13(19)10-7-12/h6-11H,4-5H2,1-3H3/b11-8+ | ||||||||
| InChI Key | OWFCOACMIUPNMS-DHZHZOJOSA-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||