TL;DR: Geraldoamine (CAS 112523-89-4) is a chemical compound with molecular formula C37H42N2O6 and molecular weight 610.30426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Also Known As: Geraldoamine, (-)-Geraldoamine, (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol, (1R)-1-{[3-(4-{[(1R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-4-methoxyphenyl]methyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol, 1-[(3-{4-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
| Molecular Formula | C37H42N2O6 |
| Molecular Weight | 610.30426 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 81.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 10 |
| Exact Mass | 610.30426 Da |
| Heavy Atoms | 45 |
| Complexity | 902.0 |
| SMILES | CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)C[C@@H]5C6=CC(=C(C=C6CCN5)OC)OC)O)OC |
| InChIKey | LLXUFEAGHGDYAT-FIRIVFDPSA-N |
The XLogP value of 6.2 indicates that Geraldoamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Geraldoamine. Following Lipinski's Rule of Five, Geraldoamine has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Geraldoamine is 112523-89-4.
The molecular formula of Geraldoamine is C37H42N2O6.
The molecular weight of Geraldoamine is 610.30426 g/mol.
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