![6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline structure](/static/products/137/137554-85-9.png)
6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline
TL;DR: 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline (CAS 137554-85-9) is a chemical compound with molecular formula C21H24F3NO and molecular weight 363.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline
Also Known As: 6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline, 6-pentyl-2-(4-(trifluoromethoxy)phenyl)-5,6,7,8-tetrahydroquinoline
| Molecular Formula | C21H24F3NO |
|---|---|
| Molecular Weight | 363.18 g/mol |
| LogP | 6.3324 |
| Topological Polar Surface Area | 22.12 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 363.181 |
| Heavy Atoms | 26 |
| Complexity | 725.0263 |
Chemical Identifiers
| CAS Number | 137554-85-9 |
|---|---|
| SMILES | CCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F |
Product Overview
6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline (CAS 137554-85-9), with molecular formula C21H24F3NO and molecular weight 363.18 g/mol. IUPAC: 6-pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline.
Chemical Property Profile of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline
Property Insights of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline
The XLogP value of 6.3324 indicates that 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.12 Ų, 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline?
The CAS number of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline is 137554-85-9.
What is the molecular formula of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline?
The molecular formula of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline is C21H24F3NO.
What is the molecular weight of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline?
The molecular weight of 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline is 363.18 g/mol.
Where can I buy 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline?
You can request a quote for 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline?
Yes, KEHONG BIO provides custom synthesis services for 6-Pentyl-2-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.