TL;DR: Aminoquinol monophosphate (CAS 102112-06-1) is a chemical compound with molecular formula C26H34Cl2N3O4P and molecular weight 553.1664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid
Also Known As: Aminoquinol monophosphate, starbld0048256, 1,4-Pentanediamine, N4-(7-chloro-2-(2-(2-chlorophenyl)ethenyl)-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:1), 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid, N4-(7-Chloro-2-(2-chlorostyryl)quinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate
| Molecular Formula | C26H34Cl2N3O4P |
| Molecular Weight | 553.1664 g/mol |
| XLogP | 6.7058 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 553.1664 Da |
| Heavy Atoms | 36 |
| Complexity | 589.0 |
| SMILES | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC(=C1)/C=C/C3=CC=CC=C3Cl)Cl.OP(=O)(O)O |
| InChIKey | WTBHKKAMHWHVJZ-UNGNXWFZSA-N |
The XLogP value of 6.7058 indicates that Aminoquinol monophosphate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Aminoquinol monophosphate. Following Lipinski's Rule of Five, Aminoquinol monophosphate has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Aminoquinol monophosphate is 102112-06-1.
The molecular formula of Aminoquinol monophosphate is C26H34Cl2N3O4P.
The molecular weight of Aminoquinol monophosphate is 553.1664 g/mol.
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