(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) n-(3-butoxyphenyl)carbamate (CHEM325169)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 09:26:44 UTC | ||||||||
| Update Date | 2026-08-30 09:26:44 UTC | ||||||||
| Accession Number | CHEM325169 | ||||||||
| Identification | |||||||||
| Common Name | (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) n-(3-butoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) n-(3-butoxyphenyl)carbamate is a chemical compound with the formula C21H34N2O4. It has an average molecular weight of 378.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H34N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 378.252 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) n-(3-butoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)COCCC | ||||||||
| InChI Identifier | InChI=1S/C21H34N2O4/c1-3-5-14-26-19-10-8-9-18(15-19)22-21(24)27-20(17-25-13-4-2)16-23-11-6-7-12-23/h8-10,15,20H,3-7,11-14,16-17H2,1-2H3,(H,22,24) | ||||||||
| InChI Key | IPWXAZCOAPYHQS-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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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
