5-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-quinolin-2-one (CHEM298904)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 20:08:24 UTC | ||||||||
| Update Date | 2026-08-28 20:08:24 UTC | ||||||||
| Accession Number | CHEM298904 | ||||||||
| Identification | |||||||||
| Common Name | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-quinolin-2-one belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C16H22N2O3 and an average molecular weight of 290.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H22N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 290.163 g/mol | ||||||||
| CAS Registry Number | 62330-84-1 | ||||||||
| IUPAC Name | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)NCC(COC1=CC=CC2=C1C=CC(=O)N2)O | ||||||||
| InChI Identifier | InChI=1S/C16H22N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-8,11,17,19H,9-10H2,1-3H3,(H,18,20) | ||||||||
| InChI Key | ZTCHDVYUVIVZFA-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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| 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 | ||||||||
