[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea (CHEM299711)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:14:06 UTC | ||||||||
| Update Date | 2026-08-28 21:14:06 UTC | ||||||||
| Accession Number | CHEM299711 | ||||||||
| Identification | |||||||||
| Common Name | [3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C16H25N3O4 and an average molecular weight of 323.39 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 323.185 g/mol | ||||||||
| CAS Registry Number | 56980-96-2 | ||||||||
| IUPAC Name | [3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)C1=C(C=CC(=C1)NC(=O)N)OCC(CNC(C)(C)C)O | ||||||||
| InChI Identifier | InChI=1S/C16H25N3O4/c1-10(20)13-7-11(19-15(17)22)5-6-14(13)23-9-12(21)8-18-16(2,3)4/h5-7,12,18,21H,8-9H2,1-4H3,(H3,17,19,22) | ||||||||
| InChI Key | JEQPRXXJGYCINZ-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
