
Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate (CHEM314287)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:40:18 UTC | ||||||||
| Update Date | 2026-08-29 16:40:18 UTC | ||||||||
| Accession Number | CHEM314287 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate is a chemical compound with the formula C19H23ClN2O3. It has an average molecular weight of 362.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H23ClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 362.140 g/mol | ||||||||
| CAS Registry Number | 64678-07-5 | ||||||||
| IUPAC Name | Ethyl 2-[4-chloro-6-methyl-2-[(4-propan-2-yloxyphenyl)methyl]pyrimidin-5-yl]acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CC1=C(N=C(N=C1Cl)CC2=CC=C(C=C2)OC(C)C)C | ||||||||
| InChI Identifier | InChI=1S/C19H23ClN2O3/c1-5-24-18(23)11-16-13(4)21-17(22-19(16)20)10-14-6-8-15(9-7-14)25-12(2)3/h6-9,12H,5,10-11H2,1-4H3 | ||||||||
| InChI Key | AAWDUMFQKQNCOD-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||