1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione (CHEM351928)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 01:09:27 UTC | ||||||||
| Update Date | 2026-09-01 01:09:27 UTC | ||||||||
| Accession Number | CHEM351928 | ||||||||
| Identification | |||||||||
| Common Name | 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione is a chemical compound with the formula C42H64N2O4. With an average molecular weight of 661.00 g/mol, 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H64N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 660.487 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCC4 | ||||||||
| InChI Identifier | InChI=1S/C42H64N2O4/c1-3-5-15-31-47-39-23-19-35(20-24-39)41(45)37(33-43-27-11-7-12-28-43)17-9-10-18-38(34-44-29-13-8-14-30-44)42(46)36-21-25-40(26-22-36)48-32-16-6-4-2/h19-26,37-38H,3-18,27-34H2,1-2H3 | ||||||||
| InChI Key | KGCRFIBKPFWAAR-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
