2-decyltetradecyl n-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate (CHEM226345)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 03:09:57 UTC | ||||||||
| Update Date | 2026-08-23 03:09:57 UTC | ||||||||
| Accession Number | CHEM226345 | ||||||||
| Identification | |||||||||
| Common Name | 2-decyltetradecyl n-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-decyltetradecyl n-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C60H118N2O4. With an average molecular weight of 931.60 g/mol, 2-decyltetradecyl n-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C60H118N2O4 | ||||||||
| Average Molecular Mass | 931.600 g/mol | ||||||||
| Monoisotopic Mass | 930.909 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-decyltetradecyl N-[3-[(2-decyltetradecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C60H118N2O4/c1-8-12-16-20-24-28-30-34-38-41-45-54(44-40-36-32-26-22-18-14-10-3)50-65-57(63)61-53-60(7)49-56(48-59(5,6)52-60)62-58(64)66-51-55(46-42-37-33-27-23-19-15-11-4)47-43-39-35-31-29-25-21-17-13-9-2/h54-56H,8-53H2,1-7H3,(H,61,63)(H,62,64) | ||||||||
| InChI Key | SSTPOAUVESWRJG-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
