TL;DR: ((2S,3R)-3-Undecyloxiran-2-yl)methanol (CAS 105678-96-4) is a chemical compound with molecular formula C14H28O2 and molecular weight 228.20892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2S,3R)-3-undecyloxiran-2-yl]methanol
Also Known As: (2S, 3R)-2,3-Epoxy tetradecan-1-ol, ((2S,3R)-3-Undecyloxiran-2-yl)methanol, [(2S,3S)-3-undecyloxiran-2-yl]methanol
| Molecular Formula | C14H28O2 |
| Molecular Weight | 228.20892 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 228.20892 Da |
| Heavy Atoms | 16 |
| Complexity | 159.0 |
| SMILES | CCCCCCCCCCC[C@@H]1[C@@H](O1)CO |
| InChIKey | COPUKNMSKSHUJH-KGLIPLIRSA-N |
The XLogP value of 4.9 indicates that ((2S,3R)-3-Undecyloxiran-2-yl)methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, ((2S,3R)-3-Undecyloxiran-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((2S,3R)-3-Undecyloxiran-2-yl)methanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ((2S,3R)-3-Undecyloxiran-2-yl)methanol is 105678-96-4.
The molecular formula of ((2S,3R)-3-Undecyloxiran-2-yl)methanol is C14H28O2.
The molecular weight of ((2S,3R)-3-Undecyloxiran-2-yl)methanol is 228.20892 g/mol.
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