2-Hydroxy-7-(trifluoromethyl)quinoline - CAS 1011533-24-6
Catalog: |
BB000454 |
Product Name: |
2-Hydroxy-7-(trifluoromethyl)quinoline |
CAS: |
1011533-24-6 |
Synonyms: |
7-(trifluoromethyl)-1H-quinolin-2-one; 7-(trifluoromethyl)-1H-quinolin-2-one |
IUPAC Name: | 7-(trifluoromethyl)-1H-quinolin-2-one |
Description: | 2-Hydroxy-7-(trifluoromethyl)quinoline (CAS# 1011533-24-6 ) is a useful research chemical. |
Molecular Weight: | 213.16 |
Molecular Formula: | C10H6F3NO |
Canonical SMILES: | C1=CC(=CC2=C1C=CC(=O)N2)C(F)(F)F |
InChI: | InChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-6-2-4-9(15)14-8(6)5-7/h1-5H,(H,14,15) |
InChI Key: | STHFBPRDYLWJGX-UHFFFAOYSA-N |
LogP: | 2.95920 |
Publication Number | Title | Priority Date |
WO-2020018848-A1 | Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds | 20180719 |
WO-2019018562-A1 | AMIDO COMPOUND AS MODULATORS OF AHR | 20170719 |
US-2021115016-A1 | AMIDO COMPOUNDS AS AhR MODULATORS | 20170719 |
AU-2012288493-A1 | Quinolinyl glucagon receptor modulators | 20110722 |
AU-2012288493-B2 | Quinolinyl glucagon receptor modulators | 20110722 |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.0401483 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.0401483 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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Related Functional Groups
Quinoline/Isoquinoline
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