TL;DR: 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine (CAS 120246-71-1) is a chemical compound with molecular formula C44H86Br2NO8P and molecular weight 945.4458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(9,10-dibromooctadecanoyloxy)-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Also Known As: 3-phenylpropylthiophene, 1-O-2-BPC, 1-Oleoyl-2-(9,10-dibromostearoyl)-sn-glycero-3-phosphocholine, 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine, [2-(9,10-dibromooctadecanoyloxy)-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
| Molecular Formula | C44H86Br2NO8P |
| Molecular Weight | 945.4458 g/mol |
| XLogP | 15.5 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 44 |
| Exact Mass | 945.4458 Da |
| Heavy Atoms | 56 |
| Complexity | 962.0 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br |
| InChIKey | AZGVUJNTJSDJRE-UHFFFAOYSA-N |
The XLogP value of 15.5 indicates that 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine. Following Lipinski's Rule of Five, 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is 120246-71-1.
The molecular formula of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is C44H86Br2NO8P.
The molecular weight of 1-Oleoyl-2-(9,10-dibromostearoyl)phosphatidylcholine is 945.4458 g/mol.
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