TL;DR: RefChem:349910 (CAS 63937-83-7) is a chemical compound with molecular formula C20H25BrClN and molecular weight 393.08588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-, hydrobromide, 1-(4-Chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, Isoquinoline, 1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydro-, hydrobromide, 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide, Isoquinoline, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-2,6,7-trimethyl-, hydrobromide
| Molecular Formula | C20H25BrClN |
| Molecular Weight | 393.08588 g/mol |
| XLogP | 0.71 |
| Topological Polar Surface Area (TPSA) | 4.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 393.08588 Da |
| Heavy Atoms | 23 |
| Complexity | 350.0 |
| SMILES | CC1=CC2=C(C=C1C)C([NH+](CC2)C)CCC3=CC=C(C=C3)Cl.[Br-] |
| InChIKey | IIGBCTZAXJGMSA-UHFFFAOYSA-N |
The XLogP value of 0.71 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349910. With a topological polar surface area (TPSA) of 4.4 Ų, RefChem:349910 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349910 has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:349910 is 63937-83-7.
The molecular formula of RefChem:349910 is C20H25BrClN.
The molecular weight of RefChem:349910 is 393.08588 g/mol.
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