3,3-dimethyl-1-[1-methyl-2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4h-imidazo[4,5-c]pyridin-5-yl]butan-2-ol (CHEM329294)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:47:22 UTC | ||||||||
| Update Date | 2026-08-30 14:47:22 UTC | ||||||||
| Accession Number | CHEM329294 | ||||||||
| Identification | |||||||||
| Common Name | 3,3-dimethyl-1-[1-methyl-2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4h-imidazo[4,5-c]pyridin-5-yl]butan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,3-dimethyl-1-[1-methyl-2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4h-imidazo[4,5-c]pyridin-5-yl]butan-2-ol is a compound with the formula C22H33N3O4. It has an average molecular weight of 403.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H33N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 403.247 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3,3-dimethyl-1-[1-methyl-2-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4h-imidazo[4,5-c]pyridin-5-yl]butan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C(CN1CCC2=C(C1)N=C(N2C)C3=CC(=C(C(=C3)OC)OC)OC)O | ||||||||
| InChI Identifier | InChI=1S/C22H33N3O4/c1-22(2,3)19(26)13-25-9-8-16-15(12-25)23-21(24(16)4)14-10-17(27-5)20(29-7)18(11-14)28-6/h10-11,19,26H,8-9,12-13H2,1-7H3 | ||||||||
| InChI Key | YRZCJHAEXCCSDS-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 | ||||||||
