TL;DR: qaPFSMa n=8 (CAS 70225-25-1) is a chemical compound with molecular formula C14H16F17N2O2S+ and molecular weight 599.0661 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium
Also Known As: qaPFSMa n=8, Perfluorooctanesulfonamido ammonium, perfluoroalkanesulfonamido quaternary ammonium, n=8, N-Trimethylammoniopropyl perfluorooctane sulfonamide, 3-(Perfluorooctanesulfonamido)-N,N,N-trimethylpropan-1-aminium
| Molecular Formula | C14H16F17N2O2S+ |
| Molecular Weight | 599.0661 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 12 |
| Exact Mass | 599.0661 Da |
| Heavy Atoms | 36 |
| Complexity | 885.0 |
| SMILES | C[N+](C)(C)CCCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | FGTDPZOJJFPWCB-UHFFFAOYSA-N |
The XLogP value of 5.6 indicates that qaPFSMa n=8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, qaPFSMa n=8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, qaPFSMa n=8 has 1 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of qaPFSMa n=8 is 70225-25-1.
The molecular formula of qaPFSMa n=8 is C14H16F17N2O2S+.
The molecular weight of qaPFSMa n=8 is 599.0661 g/mol.
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