6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine (CHEM319819)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:48:30 UTC | ||||||||
| Update Date | 2026-08-30 00:48:30 UTC | ||||||||
| Accession Number | CHEM319819 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine is a chemical compound with the formula C20H27Cl2N5OS. It has an average molecular weight of 456.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H27Cl2N5OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 455.131 g/mol | ||||||||
| CAS Registry Number | 55417-10-2 | ||||||||
| IUPAC Name | 6-chloro-2-n-(4-chlorophenyl)-4-n-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CN(CC(O1)C)CCNC2=C(C(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)Cl)SC | ||||||||
| InChI Identifier | InChI=1S/C20H27Cl2N5OS/c1-13-11-27(12-14(2)28-13)10-9-23-19-17(29-4)18(22)24-20(25-19)26(3)16-7-5-15(21)6-8-16/h5-8,13-14H,9-12H2,1-4H3,(H,23,24,25) | ||||||||
| InChI Key | PJRFRPFNFSWFBB-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
