2-[diethoxyphosphorylmethyl-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl]amino]ethyl n-[3-(isocyanatomethyl)phenyl]carbamate (CHEM342881)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:35:18 UTC | ||||||||
| Update Date | 2026-08-31 10:35:18 UTC | ||||||||
| Accession Number | CHEM342881 | ||||||||
| Identification | |||||||||
| Common Name | 2-[diethoxyphosphorylmethyl-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl]amino]ethyl n-[3-(isocyanatomethyl)phenyl]carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[diethoxyphosphorylmethyl-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl]amino]ethyl n-[3-(isocyanatomethyl)phenyl]carbamate has the chemical formula C27H34N5O9P. With an average molecular weight of 603.60 g/mol, 2-[diethoxyphosphorylmethyl-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl]amino]ethyl n-[3-(isocyanatomethyl)phenyl]carbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H34N5O9P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 603.209 g/mol | ||||||||
| CAS Registry Number | 68133-14-2 | ||||||||
| IUPAC Name | 2-[diethoxyphosphorylmethyl-[2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl]amino]ethyl n-[3-(isocyanatomethyl)phenyl]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOP(=O)(CN(CCOC(=O)NC1=CC=CC(=C1)CN=C=O)CCOC(=O)NC2=CC=CC(=C2)CN=C=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C27H34N5O9P/c1-3-40-42(37,41-4-2)21-32(11-13-38-26(35)30-24-9-5-7-22(15-24)17-28-19-33)12-14-39-27(36)31-25-10-6-8-23(16-25)18-29-20-34/h5-10,15-16H,3-4,11-14,17-18,21H2,1-2H3,(H,30,35)(H,31,36) | ||||||||
| InChI Key | RRVAANXPJRHAHV-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 | ||||||||
