2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one (CHEM342356)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:55:05 UTC | ||||||||
| Update Date | 2026-08-31 09:55:05 UTC | ||||||||
| Accession Number | CHEM342356 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one is a chemical compound with the formula C27H27N5O4. It has an average molecular weight of 485.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H27N5O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 485.206 g/mol | ||||||||
| CAS Registry Number | 80645-73-4 | ||||||||
| IUPAC Name | 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)N(C)C)CC(=O)C4=CC(=C(C=C4)O)O | ||||||||
| InChI Identifier | InChI=1S/C27H27N5O4/c1-30(2)20-10-5-17(6-11-20)25-26(18-7-12-21(13-8-18)31(3)4)29-32(27(36)28-25)16-24(35)19-9-14-22(33)23(34)15-19/h5-15,33-34H,16H2,1-4H3 | ||||||||
| InChI Key | HKVIFLZQKRFRSF-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
