2-(9h-fluoren-9-ylmethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxylic acid (CHEM331432)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:43:47 UTC | ||||||||
| Update Date | 2026-08-30 17:43:47 UTC | ||||||||
| Accession Number | CHEM331432 | ||||||||
| Identification | |||||||||
| Common Name | 2-(9h-fluoren-9-ylmethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(9h-fluoren-9-ylmethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxylic acid is a chemical compound with the formula C23H23NO4. It has an average molecular weight of 377.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H23NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 377.163 g/mol | ||||||||
| CAS Registry Number | 1597137-34-2 | ||||||||
| IUPAC Name | 2-(9h-fluoren-9-ylmethoxycarbonyl)-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2CN(C(C2C1)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 | ||||||||
| InChI Identifier | InChI=1S/C23H23NO4/c25-22(26)21-15-11-5-6-14(15)12-24(21)23(27)28-13-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,14-15,20-21H,5-6,11-13H2,(H,25,26) | ||||||||
| InChI Key | FRLLHKLZUAQUKC-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 | ||||||||
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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 | ||||||||
