[5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate (CHEM349736)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:58:44 UTC | ||||||||
| Update Date | 2026-08-31 20:58:44 UTC | ||||||||
| Accession Number | CHEM349736 | ||||||||
| Identification | |||||||||
| Common Name | [5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate is a chemical compound with the formula C35H57NO2. With an average molecular weight of 523.80 g/mol, [5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H57NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 523.439 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [5-(dimethylamino)-2-naphthalen-1-ylpentyl] octadecanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CCCN(C)C)C1=CC=CC2=CC=CC=C21 | ||||||||
| InChI Identifier | InChI=1S/C35H57NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-35(37)38-30-32(25-22-29-36(2)3)34-27-21-24-31-23-19-20-26-33(31)34/h19-21,23-24,26-27,32H,4-18,22,25,28-30H2,1-3H3 | ||||||||
| InChI Key | ALXFRZPXFLOGMD-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
