2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-
TL;DR: 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- (CAS 102259-70-1) is a chemical compound with molecular formula C15H14F6N2O and molecular weight 352.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[6-(dimethylamino)quinolin-2-yl]methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Also Known As: 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-, NCI60_001188, alpha,alpha-Bis(trifluoromethyl)-6-dimethylamino-2-quinolineethanol, 6-Dimethylamino-2-((2-hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)quinoline, 2-Quinolineethanol,6-(dimethylamino)-a,a-bis(trifluoromethyl)-
| Molecular Formula | C15H14F6N2O |
|---|---|
| Molecular Weight | 352.10 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.10104 |
| Heavy Atoms | 24 |
| Complexity | 423.0 |
Chemical Identifiers
| CAS Number | 102259-70-1 |
|---|---|
| SMILES | CN(C)C1=CC2=C(C=C1)N=C(C=C2)CC(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | AWILFNKHRQWBNJ-UHFFFAOYSA-N |
Product Overview
2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- (CAS 102259-70-1), with molecular formula C15H14F6N2O and molecular weight 352.10 g/mol. IUPAC: 2-[[6-(dimethylamino)quinolin-2-yl]methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol.
Chemical Property Profile of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-
Property Insights of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-
The XLogP value of 4.0 indicates that 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- 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 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-?
The CAS number of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- is 102259-70-1.
What is the molecular formula of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-?
The molecular formula of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- is C15H14F6N2O.
What is the molecular weight of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-?
The molecular weight of 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- is 352.10 g/mol.
Where can I buy 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-?
You can request a quote for 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-?
Yes, KEHONG BIO provides custom synthesis services for 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.