TL;DR: RefChem:487079 (CAS 18843-93-1) is a chemical compound with molecular formula C36H82Cl3N3O3Si and molecular weight 737.5191 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[bis[2-(diethylamino)ethoxy]-octadecylsilyl]oxy-N,N-diethylethanamine;trihydrochloride
Also Known As: Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane, trihydrochloride, Tris(2-(N,N-diethylamino)ethoxy)octadecylsilane trihydrochloride, sodium 11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl succinate, 2,2''',2''''''-((Octadecylsilylidyne)trioxy)tris(triethylammonium)trichloride, 2,2''',2''''''-[(octadecylsilylidyne)trioxy]tris(triethylammonium) trichloride
| Molecular Formula | C36H82Cl3N3O3Si |
| Molecular Weight | 737.5191 g/mol |
| XLogP | 10.53 |
| Topological Polar Surface Area (TPSA) | 37.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 35 |
| Exact Mass | 737.5191 Da |
| Heavy Atoms | 46 |
| Complexity | 500.0 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OCCN(CC)CC)(OCCN(CC)CC)OCCN(CC)CC.Cl.Cl.Cl |
| InChIKey | WZBNJVVPCCODLP-UHFFFAOYSA-N |
The XLogP value of 10.53 indicates that RefChem:487079 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, RefChem:487079 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:487079 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:487079 is 18843-93-1.
The molecular formula of RefChem:487079 is C36H82Cl3N3O3Si.
The molecular weight of RefChem:487079 is 737.5191 g/mol.
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