Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate (CHEM175437)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 02:48:37 UTC | ||||||||
| Update Date | 2026-08-19 02:48:37 UTC | ||||||||
| Accession Number | CHEM175437 | ||||||||
| Identification | |||||||||
| Common Name | Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate belongs to the piperidinecarboxylic acids and derivatives, a subclass of piperidines within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C13H24N2O3 and an average molecular weight of 256.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H24N2O3 | ||||||||
| Average Molecular Mass | 256.340 g/mol | ||||||||
| Monoisotopic Mass | 256.179 g/mol | ||||||||
| CAS Registry Number | 1258640-55-9 | ||||||||
| IUPAC Name | tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H24N2O3/c1-13(2,3)18-12(17)14-6-4-10(5-7-14)15-8-11(16)9-15/h10-11,16H,4-9H2,1-3H3 | ||||||||
| InChI Key | SXDVUGNDCYIHNT-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
