(2,3,4,5,6-pentafluorophenyl) (2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate (CHEM210311)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 05:54:42 UTC | ||||||||
| Update Date | 2026-08-22 05:54:42 UTC | ||||||||
| Accession Number | CHEM210311 | ||||||||
| Identification | |||||||||
| Common Name | (2,3,4,5,6-pentafluorophenyl) (2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,3,4,5,6-pentafluorophenyl) (2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate belongs to the fluorenes, a class of benzenoids within the organic compounds. With an average molecular weight of 505.40 g/mol, (2,3,4,5,6-pentafluorophenyl) (2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate is a heavy molecule. Its chemical formula is C26H20F5NO4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H20F5NO4 | ||||||||
| Average Molecular Mass | 505.400 g/mol | ||||||||
| Monoisotopic Mass | 505.131 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C26H20F5NO4/c1-12(2)23(25(33)36-24-21(30)19(28)18(27)20(29)22(24)31)32-26(34)35-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17,23H,11H2,1-2H3,(H,32,34)/t23-/m0/s1 | ||||||||
| InChI Key | TZEGAVSWQUEHAQ-QHCPKHFHSA-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 | ||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
