TL;DR: Fmoc-3,4-dehydro-L-proline (CAS 135837-63-7) is a chemical compound with molecular formula C20H17NO4 and molecular weight 335.11575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,5-dihydropyrrole-2-carboxylic acid
Also Known As: Fmoc-3,4-dehydro-L-proline, (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid, I14-39525, (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,5-dihydropyrrole-2-carboxylic acid
| Molecular Formula | C20H17NO4 |
| Molecular Weight | 335.11575 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 66.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.11575 Da |
| Heavy Atoms | 25 |
| Complexity | 538.0 |
| SMILES | C1C=C[C@@H](N1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
| InChIKey | OALUMAMYGOBVTF-GOSISDBHSA-N |
The XLogP value of 3.3 indicates that Fmoc-3,4-dehydro-L-proline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-3,4-dehydro-L-proline. Following Lipinski's Rule of Five, Fmoc-3,4-dehydro-L-proline has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Fmoc-3,4-dehydro-L-proline is 135837-63-7.
The molecular formula of Fmoc-3,4-dehydro-L-proline is C20H17NO4.
The molecular weight of Fmoc-3,4-dehydro-L-proline is 335.11575 g/mol.
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