Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate (CHEM310255)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:24:57 UTC | ||||||||
| Update Date | 2026-08-29 11:24:57 UTC | ||||||||
| Accession Number | CHEM310255 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate is a chemical compound with the formula C18H26N2O8S. It has an average molecular weight of 430.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H26N2O8S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 430.141 g/mol | ||||||||
| CAS Registry Number | 81865-27-2 | ||||||||
| IUPAC Name | Diethyl (2s)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CCC(C(=O)OCC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C18H26N2O8S/c1-4-26-16(21)12-11-15(17(22)27-5-2)20-29(24,25)14-9-7-13(8-10-14)19-18(23)28-6-3/h7-10,15,20H,4-6,11-12H2,1-3H3,(H,19,23)/t15-/m0/s1 | ||||||||
| InChI Key | KJXXVELLSUXNNZ-HNNXBMFYSA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
