TL;DR: RefChem:349947 (CAS 63937-55-3) is a chemical compound with molecular formula C19H23ClN2O4 and molecular weight 378.13464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-, hydrochloride, 1-(4-Nitrobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-, monohydrochloride
| Molecular Formula | C19H23ClN2O4 |
| Molecular Weight | 378.13464 g/mol |
| XLogP | -1.03 |
| Topological Polar Surface Area (TPSA) | 68.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 378.13464 Da |
| Heavy Atoms | 26 |
| Complexity | 447.0 |
| SMILES | C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC.[Cl-] |
| InChIKey | XCNYTGVCVIZWBO-UHFFFAOYSA-N |
The XLogP value of -1.03 indicates that RefChem:349947 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:349947. Following Lipinski's Rule of Five, RefChem:349947 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:349947 is 63937-55-3.
The molecular formula of RefChem:349947 is C19H23ClN2O4.
The molecular weight of RefChem:349947 is 378.13464 g/mol.
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