TL;DR: RefChem:322016 (CAS 74626-44-1) is a chemical compound with molecular formula C29H33ClN2O5 and molecular weight 524.2078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methyl]benzamide chloride
Also Known As: Benzamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)benzamide hydrochloride, N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-3-yl]methyl]benzamide,chloride
| Molecular Formula | C29H33ClN2O5 |
| Molecular Weight | 524.2078 g/mol |
| XLogP | -0.01 |
| Topological Polar Surface Area (TPSA) | 70.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 524.2078 Da |
| Heavy Atoms | 37 |
| Complexity | 745.0 |
| SMILES | C[NH+]1CCC2=C(C(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC)CNC(=O)C5=CC=CC=C5.[Cl-] |
| InChIKey | VQDZUASZGCLLTQ-FTBISJDPSA-N |
The XLogP value of -0.01 indicates that RefChem:322016 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322016. Following Lipinski's Rule of Five, RefChem:322016 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:322016 is 74626-44-1.
The molecular formula of RefChem:322016 is C29H33ClN2O5.
The molecular weight of RefChem:322016 is 524.2078 g/mol.
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