TL;DR: 9-Stearyl-9-phosphabicyclo(4.2.1)nonane (CAS 99886-26-7) is a chemical compound with molecular formula C26H51P and molecular weight 394.37283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-octadecyl-9-phosphabicyclo[4.2.1]nonane
Also Known As: 9-Stearyl-9-phosphabicyclo(4.2.1)nonane, 9-Stearyl-9-phosphabicyclo[4.2.1]nonane, 9-octadecyl-9-phosphabicyclo[4.2.1]nonane, 9-Phosphabicyclo[4.2.1]nonane, 9-octadecyl-, , CID113538, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane, 99886-26-7
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C26H51P |
| Molecular Weight | 394.37283 g/mol |
| XLogP | 10.6 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 17 |
| Exact Mass | 394.37283 Da |
| Heavy Atoms | 27 |
| Complexity | 312.0 |
| SMILES | CCCCCCCCCCCCCCCCCCP1C2CCCCC1CC2 |
| InChIKey | RHBPCOITPOBTBL-UHFFFAOYSA-N |
The XLogP value of 10.6 indicates that 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Stearyl-9-phosphabicyclo(4.2.1)nonane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is 99886-26-7.
The molecular formula of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is C26H51P.
The molecular weight of 9-Stearyl-9-phosphabicyclo(4.2.1)nonane is 394.37283 g/mol.
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