TL;DR: 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride (CAS 74626-43-0) is a chemical compound with molecular formula C22H28ClNO5 and molecular weight 421.1656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-3-yl]methanol chloride
Also Known As: 1,2,9,10-Tetramethoxy-6a-alpha-aporphine-3-methanol hydrochloride, 6a-alpha-APORPHINE-3-METHANOL, 1,2,9,10-TETRAMETHOXY-, HYDROCHLORIDE
| Molecular Formula | C22H28ClNO5 |
| Molecular Weight | 421.1656 g/mol |
| XLogP | -1.45 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 421.1656 Da |
| Heavy Atoms | 29 |
| Complexity | 533.0 |
| SMILES | C[NH+]1CCC2=C(C(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC)CO.[Cl-] |
| InChIKey | QEZJIKJQXPMENG-NTISSMGPSA-N |
The XLogP value of -1.45 indicates that 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride. Following Lipinski's Rule of Five, 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride 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 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is 74626-43-0.
The molecular formula of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is C22H28ClNO5.
The molecular weight of 6a-alpha-Aporphine-3-methanol, 1,2,9,10-tetramethoxy-, hydrochloride is 421.1656 g/mol.
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