rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline
TL;DR: rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline (CAS 100820-44-8) is a chemical compound with molecular formula C17H17NO and molecular weight 251.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3aR,4R,9bR)-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Also Known As: J1.708.395C, (3aR,4R,9bR)-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline, 2,3,3abeta,4,5,9bbeta-Hexahydro-4alpha-phenylfuro[3,2-c]quinoline, 4-phenyl-2,3,3a,4,5,9b-hexahydrofuran[3,2-c]quinoline, rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-c]quinoline
Technical Specifications
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.13101 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 251.13101 Da |
| Heavy Atoms | 19 |
| Complexity | 312.0 |
| SMILES | C1CO[C@@H]2[C@H]1[C@@H](NC3=CC=CC=C23)C4=CC=CC=C4 |
| InChIKey | LZVNOMSZAGXFQZ-PVAVHDDUSA-N |
Chemical Property Profile of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline
Property Insights of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline
The XLogP value of 3.3 indicates that rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline?
The CAS number of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline is 100820-44-8.
What is the molecular formula of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline?
The molecular formula of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline is C17H17NO.
What is the molecular weight of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline?
The molecular weight of rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline is 251.13101 g/mol.
Where can I buy rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline?
You can request a quote for rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline?
Yes, CoreyChem provides custom synthesis services for rel-(3aR,4R,9bR)-2,3,3a,4,5,9b-Hexahydro-4-phenylfuro(3,2-c)quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.