≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O |
|---|---|
| IUPAC Name | 7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol |
| InChIKey | NGAPBLRRJSKIRT-UHFFFAOYSA-N |
| INCHI | 1S/C23H24F3N3O/c1-2-28-12-14-29(15-13-28)21(17-5-8-18(9-6-17)23(24,25)26)19-10-7-16-4-3-11-27-20(16)22(19)30/h3-11,21,30H,2,12-15H2,1H3 |
| Isomeric SMILES | CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O |
| Molecular Weight | 415.45 |
| Reaxy-Rn | 21611064 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21611064&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | 8-hydroxyquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 8-hydroxyquinolines |
| Alternative Parents | Trifluoromethylbenzenes N-alkylpiperazines Aralkylamines 1-hydroxy-4-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Trialkylamines Azacyclic compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 8-hydroxyquinoline - Trifluoromethylbenzene - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2408117 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408178 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408179 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408180 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408181 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408182 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408183 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| A2408184 | Certificate of Analysis | Nov 21, 2023 | M287852 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 20.77, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 20.77, Max Conc. mM: 50 |
|---|---|
| Molecular Weight | 415.500 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 415.187 Da |
| Monoisotopic Mass | 415.187 Da |
| Topological Polar Surface Area | 39.600 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 544.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
