TL;DR: Phosphazene base P2-t-Bu solution (CAS 111324-03-9) is a chemical compound with molecular formula C14H39N7P2 and molecular weight 367.27423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[tert-butylimino-(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]-N-methylmethanamine
Also Known As: Phosphazene base P2-t-Bu solution, 1-tert-Butyl-2,2,4,4,4-pentakis(dimethylamino)-2Lambda5,4Lambda5-catenadi(phosphazene), I05-2888, Phosphazene base P2-t-Bu solution, ~2.0 M in THF, N-[tert-butylimino-(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
| Molecular Formula | C14H39N7P2 |
| Molecular Weight | 367.27423 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 40.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 367.27423 Da |
| Heavy Atoms | 23 |
| Complexity | 447.0 |
| SMILES | CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C |
| InChIKey | CJTQESMNKMUZAO-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphazene base P2-t-Bu solution. With a topological polar surface area (TPSA) of 40.9 Ų, Phosphazene base P2-t-Bu solution exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphazene base P2-t-Bu solution has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphazene base P2-t-Bu solution is 111324-03-9.
The molecular formula of Phosphazene base P2-t-Bu solution is C14H39N7P2.
The molecular weight of Phosphazene base P2-t-Bu solution is 367.27423 g/mol.
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