(2s)-4-diethoxyphosphoryl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4,4-difluorobutanoic acid (CHEM331870)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:15:43 UTC | ||||||||
| Update Date | 2026-08-30 18:15:43 UTC | ||||||||
| Accession Number | CHEM331870 | ||||||||
| Identification | |||||||||
| Common Name | (2s)-4-diethoxyphosphoryl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4,4-difluorobutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s)-4-diethoxyphosphoryl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4,4-difluorobutanoic acid is a chemical compound with the formula C23H26F2NO7P. It has an average molecular weight of 497.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H26F2NO7P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 497.141 g/mol | ||||||||
| CAS Registry Number | 1428630-39-0 | ||||||||
| IUPAC Name | (2s)-4-diethoxyphosphoryl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4,4-difluorobutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOP(=O)(C(CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)(F)F)OCC | ||||||||
| InChI Identifier | InChI=1S/C23H26F2NO7P/c1-3-32-34(30,33-4-2)23(24,25)13-20(21(27)28)26-22(29)31-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-20H,3-4,13-14H2,1-2H3,(H,26,29)(H,27,28)/t20-/m0/s1 | ||||||||
| InChI Key | SVIJKUUVTWVGNC-FQEVSTJZSA-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 | ||||||||
