(1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol
TL;DR: (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol (CAS 1212426-35-1) is a chemical compound with molecular formula C25H32FNO4 and molecular weight 429.23154 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,4aS,8aS)-2-[(2-fluorophenyl)methyl]-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Also Known As: (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol, (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)octahydroisoquinolin-4a(2H)-ol, (1R,4aS,8aS)-2-[(2-fluorophenyl)methyl]-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol, 2-[(2-fluorophenyl)methyl]-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Technical Specifications
| Molecular Formula | C25H32FNO4 |
| Molecular Weight | 429.23154 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 429.23154 Da |
| Heavy Atoms | 31 |
| Complexity | 566.0 |
| SMILES | COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3CCCC[C@@]3(CCN2CC4=CC=CC=C4F)O |
| InChIKey | QTUQIDXTWFXHJM-QXWFJRNPSA-N |
Chemical Property Profile of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol
Property Insights of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol
The XLogP value of 4.3 indicates that (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol?
The CAS number of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol is 1212426-35-1.
What is the molecular formula of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol?
The molecular formula of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol is C25H32FNO4.
What is the molecular weight of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol?
The molecular weight of (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol is 429.23154 g/mol.
Where can I buy (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol?
You can request a quote for (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol?
Yes, CoreyChem provides custom synthesis services for (1R,4aS,8aS)-2-(2-fluorobenzyl)-1-(3,4,5-trimethoxyphenyl)decahydroisoquinolin-4a-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.