TL;DR: RefChem:349905 (CAS 63937-73-5) is a chemical compound with molecular formula C24H30ClNO6 and molecular weight 463.17618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;2-hydroxy-2-oxoacetate
Also Known As: 1-(4-Chlorophenethyl)-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline oxalate, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-diethoxy-2-methyl-, hydrogen oxalate, CHALCONE,4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY), 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate, 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-3,4-dihydro-1H-isoquinoline; 2-hydroxy-2-oxo-acetate
| Molecular Formula | C24H30ClNO6 |
| Molecular Weight | 463.17618 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 100.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 463.17618 Da |
| Heavy Atoms | 32 |
| Complexity | 491.0 |
| SMILES | CCOC1=C(C=C2C([NH+](CCC2=C1)C)CCC3=CC=C(C=C3)Cl)OCC.C(=O)(C(=O)[O-])O |
| InChIKey | VCWVDELCRZSGGD-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349905. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:349905. Following Lipinski's Rule of Five, RefChem:349905 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:349905 is 63937-73-5.
The molecular formula of RefChem:349905 is C24H30ClNO6.
The molecular weight of RefChem:349905 is 463.17618 g/mol.
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