TL;DR: 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid (CAS 127842-68-6) is a chemical compound with molecular formula C10H11F2NO3 and molecular weight 231.0707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-3-[4-(difluoromethoxy)phenyl]propanoic acid
Also Known As: 1-bromo-2-methyl-octane, 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid, 1,2-Bis(trimethylsilyloxy)cyclobutene, 3-AMINO-3-(4-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID, Benzenepropanoic acid, b-amino-4-(difluoromethoxy)-
| Molecular Formula | C10H11F2NO3 |
| Molecular Weight | 231.0707 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 72.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 231.0707 Da |
| Heavy Atoms | 16 |
| Complexity | 230.0 |
| SMILES | C1=CC(=CC=C1C(CC(=O)O)N)OC(F)F |
| InChIKey | UABOSAZLODRFLV-UHFFFAOYSA-N |
The XLogP value of -0.5 indicates that 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid 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-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid. Following Lipinski's Rule of Five, 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid is 127842-68-6.
The molecular formula of 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid is C10H11F2NO3.
The molecular weight of 3-amino-3-[4-(difluoromethoxy)phenyl]propanoic Acid is 231.0707 g/mol.
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