TL;DR: 2-Phenylethyl beta-D-galactopyranoside (CAS 14861-16-6) is a chemical compound with molecular formula C14H20O6 and molecular weight 284.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
Also Known As: Phenethyl beta-D-galactopyranoside, Phenylethyl beta-D-galactopyranoside, Phenylethyl-beta-D-galactoside, 2-Phenylethyl hexopyranoside, 2-phenylethyl
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H20O6 |
| Molecular Weight | 284.12598 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 99.4 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.12598 Da |
| Heavy Atoms | 20 |
| Complexity | 281.0 |
| SMILES | C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
| InChIKey | MLRIJUWUQTVDQE-MBJXGIAVSA-N |
The XLogP value of -0.2 indicates that 2-Phenylethyl beta-D-galactopyranoside is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 99.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylethyl beta-D-galactopyranoside. Following Lipinski's Rule of Five, 2-Phenylethyl beta-D-galactopyranoside has 4 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 2-Phenylethyl beta-D-galactopyranoside is 14861-16-6.
The molecular formula of 2-Phenylethyl beta-D-galactopyranoside is C14H20O6.
The molecular weight of 2-Phenylethyl beta-D-galactopyranoside is 284.12598 g/mol.
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