Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester (CHEM073499)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 10:11:04 UTC | ||||||||
| Update Date | 2026-08-31 20:25:19 UTC | ||||||||
| Accession Number | CHEM073499 | ||||||||
| Identification | |||||||||
| Common Name | Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester | ||||||||
| Class | Small Molecule | ||||||||
| Description | Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 630.83 g/mol, Carbamic acid, [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-, oxydi-2,1-ethanediyl ester is a heavy molecule. Its chemical formula is C34H54N4O7. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H54N4O7 | ||||||||
| Average Molecular Mass | 630.827 g/mol | ||||||||
| Monoisotopic Mass | 630.399 g/mol | ||||||||
| CAS Registry Number | 65087-21-0 | ||||||||
| IUPAC Name | Oxydi(ethane-2,1-diyl) bis({4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl}carbamate) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | O=C=NC1CCC(CC2CCC(CC2)NC(=O)OCCOCCOC(=O)NC2CCC(CC3CCC(CC3)N=C=O)CC2)CC1 | ||||||||
| InChI Identifier | InChI=1S/C34H54N4O7/c39-23-35-29-9-1-25(2-10-29)21-27-5-13-31(14-6-27)37-33(41)44-19-17-43-18-20-45-34(42)38-32-15-7-28(8-16-32)22-26-3-11-30(12-4-26)36-24-40/h25-32H,1-22H2,(H,37,41)(H,38,42) | ||||||||
| InChI Key | ZKFFNZRFZGRXPX-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
