TL;DR: [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid (CAS 1052536-24-9) is a chemical compound with molecular formula C13H15FN2O3 and molecular weight 266.10666 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
Also Known As: [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid|KS-00003ZZG|BAS 12399082|3-Hydroxyadamantane-1-acetic acid, 98%|[1-(2-fluorobenzyl)-3-oxopiperazin-2-yl]acetic acid|2-(1-(2-fluorobenzyl)-3-oxopiperazin-2-yl)acetic acid|1-[(2-Fluorophenyl)methyl]-3-oxo-2-piperazineacetic acid|2-[1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetic acid|[1-(2-fluorobenzyl)-3-oxo-2-piperazinyl]acetic acid|AN-329/43219666|2-[1-[(2-fluorophenyl)methyl]-3-oxopiperazin-1-ium-2-yl]acetate|{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid|2-{1-[(2-fluorophenyl)methyl]-3-oxopiperazin-2-yl}acetic acid|F3034-0034|2-[1-[(2-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]acetic acid|BENZYL-[1-(5-METHYL-FURAN-2-YL)-BUT-3-ENYL]-AMINE HYDROCHLORIDE|SBB012115|STK324260
| Molecular Formula | C13H15FN2O3 |
| Molecular Weight | 266.10666 g/mol |
| XLogP | -1.8 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.10666 Da |
| Heavy Atoms | 19 |
| Complexity | 351.0 |
| SMILES | C1CN(C(C(=O)N1)CC(=O)O)CC2=CC=CC=C2F |
| InChIKey | ZAWDHYRVWWFEOT-UHFFFAOYSA-N |
The XLogP value of -1.8 indicates that [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid. Following Lipinski's Rule of Five, [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid is 1052536-24-9.
The molecular formula of [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid is C13H15FN2O3.
The molecular weight of [1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid is 266.10666 g/mol.
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