TL;DR: RefChem:349891 (CAS 63937-50-8) is a chemical compound with molecular formula C20H23Cl2NO2 and molecular weight 379.1106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(2,6-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Also Known As: 1-(2,6-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,6-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,6-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, 1-[2-(2,6-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, 1-(2,6-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
| Molecular Formula | C20H23Cl2NO2 |
| Molecular Weight | 379.1106 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.1106 Da |
| Heavy Atoms | 25 |
| Complexity | 415.0 |
| SMILES | CN1CCC2=CC(=C(C=C2C1CCC3=C(C=CC=C3Cl)Cl)OC)OC |
| InChIKey | LXGKFCALTYIGBW-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that RefChem:349891 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, RefChem:349891 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349891 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:349891 is 63937-50-8.
The molecular formula of RefChem:349891 is C20H23Cl2NO2.
The molecular weight of RefChem:349891 is 379.1106 g/mol.
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