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

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[452-76-6]C7H6F2
2,4-Difluorotoluene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1031928-21-8]C17H14ClN
2-Chloro-7,8-dimethyl-3-phenylquinoline
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline

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