4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline (CHEM304731)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:16:18 UTC | ||||||||
| Update Date | 2026-08-29 03:16:18 UTC | ||||||||
| Accession Number | CHEM304731 | ||||||||
| Identification | |||||||||
| Common Name | 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C17H24N2O4S2 and an average molecular weight of 384.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H24N2O4S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.118 g/mol | ||||||||
| CAS Registry Number | 41287-38-1 | ||||||||
| IUPAC Name | 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=CC(=NC2=CC=CC=C21)OCCCNCCSS(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C17H24N2O4S2/c1-2-6-14-13-17(19-16-8-4-3-7-15(14)16)23-11-5-9-18-10-12-24-25(20,21)22/h3-4,7-8,13,18H,2,5-6,9-12H2,1H3,(H,20,21,22) | ||||||||
| InChI Key | UCIDKFGCIPMMOX-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 | ||||||||
