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

Technical Data

Patents

Computed Properties

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

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride

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