TL;DR: 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- (CAS 13887-00-8) is a chemical compound with molecular formula C28H55P and molecular weight 422.40414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-icosyl-9-phosphabicyclo[3.3.1]nonane
Also Known As: EICOSYL PHOBANE, 9-icosyl-9-phosphabicyclo[3.3.1]nonane, 9-Phosphabicyclo[3.3.1]nonane, 9-eicosyl-, 9-Eicosyl-9-phosphabicyclo(3.3.1)nonane, 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl-
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C28H55P |
| Molecular Weight | 422.40414 g/mol |
| XLogP | 11.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 19 |
| Exact Mass | 422.40414 Da |
| Heavy Atoms | 29 |
| Complexity | 330.0 |
| SMILES | CCCCCCCCCCCCCCCCCCCCP1C2CCCC1CCC2 |
| InChIKey | QBUBJAXSVUKLBJ-UHFFFAOYSA-N |
The XLogP value of 11.7 indicates that 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- 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-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is 13887-00-8.
The molecular formula of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is C28H55P.
The molecular weight of 9-Phosphabicyclo(3.3.1)nonane, 9-eicosyl- is 422.40414 g/mol.
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