alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
TL;DR: alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol (CAS 6947-86-0) is a chemical compound with molecular formula C17H10F6N2O and molecular weight 372.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol
Also Known As: Dehydro Mefloquine, MQ-IS, DehydroMefloquine-d5, Dehydro Mefloquine-d5, (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
| Molecular Formula | C17H10F6N2O |
|---|---|
| Molecular Weight | 372.07 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 46.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 2 |
| Exact Mass | 372.06973 |
| Heavy Atoms | 26 |
| Complexity | 483.0 |
Chemical Identifiers
| CAS Number | 6947-86-0 |
|---|---|
| SMILES | C1=CC=NC(=C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O |
| InChIKey | LUDFDSXDVJABBT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol (CAS 6947-86-0), with molecular formula C17H10F6N2O and molecular weight 372.07 g/mol. IUPAC: [2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol.
Chemical Property Profile of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
Property Insights of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
The XLogP value of 3.8 indicates that alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.0 Ų, alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol?
The CAS number of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol is 6947-86-0.
What is the molecular formula of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol?
The molecular formula of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol is C17H10F6N2O.
What is the molecular weight of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol?
The molecular weight of alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol is 372.07 g/mol.
Where can I buy alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol?
You can request a quote for alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol?
Yes, KEHONG BIO provides custom synthesis services for alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.