2-[4-[2-[3-[bis(2-hydroxyoctadeca-9,12-dienyl)amino]propyldisulfanyl]ethyl]piperazin-1-yl]ethyl 5-[bis(2-hydroxytetradecyl)amino]pentanoate (CHEM358521)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 11:59:11 UTC | ||||||||
| Update Date | 2026-09-01 11:59:11 UTC | ||||||||
| Accession Number | CHEM358521 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[2-[3-[bis(2-hydroxyoctadeca-9,12-dienyl)amino]propyldisulfanyl]ethyl]piperazin-1-yl]ethyl 5-[bis(2-hydroxytetradecyl)amino]pentanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C80H154N4O6S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1331.131 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCC(CN(CCCCC(=O)OCCN1CCN(CC1)CCSSCCCN(CC(CCCCCCC=CCC=CCCCCC)O)CC(CCCCCCC=CCC=CCCCCC)O)CC(CCCCCCCCCCCC)O)O | ||||||||
| InChI Identifier | InChI=1S/C80H154N4O6S2/c1-5-9-13-17-21-25-29-31-33-35-39-43-47-51-58-78(87)74-84(75-79(88)59-52-48-44-40-36-34-32-30-26-22-18-14-10-6-2)62-55-70-91-92-71-68-82-65-63-81(64-66-82)67-69-90-80(89)60-53-54-61-83(72-76(85)56-49-45-41-37-27-23-19-15-11-7-3)73-77(86)57-50-46-42-38-28-24-20-16-12-8-4/h21-22,25-26,31-34,76-79,85-88H,5-20,23-24,27-30,35-75H2,1-4H3 | ||||||||
| InChI Key | CRZOPHSORDIMRX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
