4-n-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-n,1-n-diethylpentane-1,4-diamine (CHEM344532)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 12:44:15 UTC | ||||||||
| Update Date | 2026-08-31 12:44:15 UTC | ||||||||
| Accession Number | CHEM344532 | ||||||||
| Identification | |||||||||
| Common Name | 4-n-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-n,1-n-diethylpentane-1,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-n-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-n,1-n-diethylpentane-1,4-diamine is a chemical compound with the formula C28H39N3O2S. It has an average molecular weight of 481.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H39N3O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 481.276 g/mol | ||||||||
| CAS Registry Number | 64260-40-8 | ||||||||
| IUPAC Name | 4-n-[2-(benzylsulfanylmethyl)-5,8-dimethoxyquinolin-6-yl]-1-n,1-n-diethylpentane-1,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=CC(=N2)CSCC3=CC=CC=C3)OC | ||||||||
| InChI Identifier | InChI=1S/C28H39N3O2S/c1-6-31(7-2)17-11-12-21(3)29-25-18-26(32-4)27-24(28(25)33-5)16-15-23(30-27)20-34-19-22-13-9-8-10-14-22/h8-10,13-16,18,21,29H,6-7,11-12,17,19-20H2,1-5H3 | ||||||||
| InChI Key | PUECULBPRASWBG-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
