6-Fluoro-4-hydroxy-2-phenylquinoline - CAS 103914-44-9

Name: 6-Fluoro-4-hydroxy-2-phenylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001262
Product Name:	6-Fluoro-4-hydroxy-2-phenylquinoline
CAS:	103914-44-9
Synonyms:	6-fluoro-2-phenyl-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-fluoro-2-phenyl-1H-quinolin-4-one
Description:	6-Fluoro-4-hydroxy-2-phenylquinoline (CAS# 103914-44-9) is a useful research chemical.
Molecular Weight:	239.24
Molecular Formula:	C15H10FNO
Canonical SMILES:	C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)F
InChI:	InChI=1S/C15H10FNO/c16-11-6-7-13-12(8-11)15(18)9-14(17-13)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChI Key:	YKZPWHOKZPODTO-UHFFFAOYSA-N
Boiling Point:	389.294 °C at 760 mmHg
Purity:	95 %
Density:	1.269 g/cm³
LogP:	3.74650

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Quinoline/Isoquinoline

[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[36034-54-5]C10H9NO
4-Methoxyisoquinoline
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline
[891782-60-8]C9H8BrNO
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[7651-83-4]C9H7NO
7-Isoquinolinol

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2010033466-A1	Macrocyclic inhibitors of hepatitis c protease	20080916
US-2010168064-A1	Novel hydrophilic derivatives of 2-aryl-4-quinolones as anticancer agents	20061207
US-2013244983-A1	Novel hydrophilic derivatives of 2-selenophene-4-quinolones as anticancer agents	20061207
US-2013252999-A1	2-phenyl-4-quinolones as anticancer agents	20061207
US-2013253006-A1	2-selenophene-4-quinolones as anticancer agents	20061207

Complexity:	360
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.074642105
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.074642105
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3