TL;DR: 3-(Trifluoromethoxy)-DL-phenylglycine (CAS 1228569-10-5) is a chemical compound with molecular formula C9H8F3NO3 and molecular weight 235.04562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-2-[3-(trifluoromethoxy)phenyl]acetic acid
Also Known As: 3-(Trifluoromethoxy)-DL-phenylglycine, 2-amino-2-[3-(trifluoromethoxy)phenyl]acetic Acid, 2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid, amino[3-(trifluoromethoxy)phenyl]acetic acid, benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)-
| Molecular Formula | C9H8F3NO3 |
| Molecular Weight | 235.04562 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 72.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 235.04562 Da |
| Heavy Atoms | 16 |
| Complexity | 257.0 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(C(=O)O)N |
| InChIKey | JSRHISPHWIGFLQ-UHFFFAOYSA-N |
The XLogP value of -0.5 indicates that 3-(Trifluoromethoxy)-DL-phenylglycine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 72.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Trifluoromethoxy)-DL-phenylglycine. Following Lipinski's Rule of Five, 3-(Trifluoromethoxy)-DL-phenylglycine has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(Trifluoromethoxy)-DL-phenylglycine is 1228569-10-5.
The molecular formula of 3-(Trifluoromethoxy)-DL-phenylglycine is C9H8F3NO3.
The molecular weight of 3-(Trifluoromethoxy)-DL-phenylglycine is 235.04562 g/mol.
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