
8-[(e)-2-(4-ethoxyphenyl)ethenyl]-1,3-diethyl-7h-purine-2,6-dione (CHEM314191)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:33:31 UTC | ||||||||
| Update Date | 2026-08-29 16:33:31 UTC | ||||||||
| Accession Number | CHEM314191 | ||||||||
| Identification | |||||||||
| Common Name | 8-[(e)-2-(4-ethoxyphenyl)ethenyl]-1,3-diethyl-7h-purine-2,6-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-[(e)-2-(4-ethoxyphenyl)ethenyl]-1,3-diethyl-7h-purine-2,6-dione is a chemical compound with the formula C19H22N4O3. It has an average molecular weight of 354.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22N4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 354.169 g/mol | ||||||||
| CAS Registry Number | 155271-28-6 | ||||||||
| IUPAC Name | 8-[(e)-2-(4-ethoxyphenyl)ethenyl]-1,3-diethyl-7h-purine-2,6-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C=CC3=CC=C(C=C3)OCC | ||||||||
| InChI Identifier | InChI=1S/C19H22N4O3/c1-4-22-17-16(18(24)23(5-2)19(22)25)20-15(21-17)12-9-13-7-10-14(11-8-13)26-6-3/h7-12H,4-6H2,1-3H3,(H,20,21)/b12-9+ | ||||||||
| InChI Key | FJLJGKLMPHDZLH-FMIVXFBMSA-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 | ||||||||