TL;DR: 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol (CAS 6487-33-8) is a chemical compound with molecular formula C20H23NO4 and molecular weight 341.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
Also Known As: (+/-)-Isocorypalmine, Isocorypalmine, Tetrahydrocolumbamine, l-Isocorypalmine, Isocopalmine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H23NO4 |
| Molecular Weight | 341.16272 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 341.16272 Da |
| Heavy Atoms | 25 |
| Complexity | 461.0 |
| SMILES | COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC |
| InChIKey | KDFKJOFJHSVROC-UHFFFAOYSA-N |
Applications: 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol (CAS 6487-33-8) is a pharmaceutical intermediate with the molecular formula C20H23NO4 and a molecular weight of 341.16 g/mol. Synonyms include (+/-)-Isocorypalmine and Isocorypalmine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol. With a topological polar surface area (TPSA) of 51.2 Ų, 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol 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 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol is 6487-33-8.
The molecular formula of 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol is C20H23NO4.
The molecular weight of 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol is 341.16272 g/mol.
3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from...
You can request a quote for 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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