2-[4-[2-(diethylamino)ethoxy]phenyl]-n-[(2,4-difluorophenyl)methyl]-5-fluoropyrimidin-4-amine (CHEM331649)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:59:45 UTC | ||||||||
| Update Date | 2026-08-30 17:59:45 UTC | ||||||||
| Accession Number | CHEM331649 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2-(diethylamino)ethoxy]phenyl]-n-[(2,4-difluorophenyl)methyl]-5-fluoropyrimidin-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[2-(diethylamino)ethoxy]phenyl]-n-[(2,4-difluorophenyl)methyl]-5-fluoropyrimidin-4-amine is a chemical compound with the formula C23H25F3N4O. It has an average molecular weight of 430.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25F3N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 430.198 g/mol | ||||||||
| CAS Registry Number | 1292284-21-9 | ||||||||
| IUPAC Name | 2-[4-[2-(diethylamino)ethoxy]phenyl]-n-[(2,4-difluorophenyl)methyl]-5-fluoropyrimidin-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCOC1=CC=C(C=C1)C2=NC=C(C(=N2)NCC3=C(C=C(C=C3)F)F)F | ||||||||
| InChI Identifier | InChI=1S/C23H25F3N4O/c1-3-30(4-2)11-12-31-19-9-6-16(7-10-19)22-28-15-21(26)23(29-22)27-14-17-5-8-18(24)13-20(17)25/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,27,28,29) | ||||||||
| InChI Key | QWIZBXCRZIVLRC-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 | ||||||||
