TL;DR: RefChem:349906 (CAS 63937-75-7) is a chemical compound with molecular formula C21H27BrClNO2 and molecular weight 439.09137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2,3-dimethyl-, hydrobromide, 1-(4-Chlorophenethyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide, Isoquinoline, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, hydrobromide
| Molecular Formula | C21H27BrClNO2 |
| Molecular Weight | 439.09137 g/mol |
| XLogP | 0.49 |
| Topological Polar Surface Area (TPSA) | 22.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 439.09137 Da |
| Heavy Atoms | 26 |
| Complexity | 413.0 |
| SMILES | CC1CC2=CC(=C(C=C2C([NH+]1C)CCC3=CC=C(C=C3)Cl)OC)OC.[Br-] |
| InChIKey | OPLUFIYYYJLGSI-UHFFFAOYSA-N |
The XLogP value of 0.49 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349906. With a topological polar surface area (TPSA) of 22.9 Ų, RefChem:349906 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349906 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:349906 is 63937-75-7.
The molecular formula of RefChem:349906 is C21H27BrClNO2.
The molecular weight of RefChem:349906 is 439.09137 g/mol.
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