Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy- (134470-38-5)

Identification
Name:	Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy-
Synonyms:	Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propenyl]-N-hydroxy- (9CI); BW-B 70C
CAS:	134470-38-5
Molecular Formula:	C17H17 F N2 O3
Molecular Weight:	316.33
InChI:	InChI=1/C17H17FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-12,22H,1H3,(H2,19,21)/b6-5+
Molecular Structure:
Properties
Flash Point:	255.5°C
Boiling Point:	498.9°C at 760 mmHg
Density:	1.295g/cm³
Refractive index:	1.627
Biological Activity:	A potent, selective inhibitor of 5-lipoxygenase. In vivo, has a long half-life and high oral bioavailability.
Flash Point:	255.5°C
Storage Temperature:	2-8°C
Color:	white
Safety Data

Other Product

Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propyn-1-yl]-N-hydroxy-
Urea,N-[3-[5-(4-fluorophenoxy)-2-furanyl]-1-methyl-2-propyn-1-yl]-N-hydroxy-
Urea,N-[(1R)-3-[5-(4-fluorophenoxy)-2-furanyl]-1-methyl-2-propyn-1-yl]-N-hydroxy-
Urea,N-[(1S)-3-[5-(4-fluorophenoxy)-2-furanyl]-1-methyl-2-propyn-1-yl]-N-hydroxy-
Urea,N-[2-[[2-[3-[3-(4-fluorophenoxy)phenyl]propyl]-1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl]oxy]ethyl]-N-hydroxy-
Urea,N-[2-[[2-[3-[4-(4-fluorophenoxy)phenyl]propyl]-1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl]oxy]ethyl]-N-hydroxy-
Urea,N'-[6-(4-amino-2-fluorophenoxy)-4-pyrimidinyl]-N-[3-(1-azetidinyl)propyl]-N-methyl-
Urea,N-(2-methyl-3-oxo-1-propen-1-yl)-N'-phenyl-
Urea,N-[4-(4-amino-3-fluorophenoxy)-2-pyridinyl]-N'-(1-methyl-4-piperidinyl)-
Acetamide,N-[(2E)-3-[3-(4-chlorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy-
3-Pyridinecarboxamide,2-(4-fluorophenoxy)-N-[[4-(1-hydroxy-1-methylethyl)phenyl]methyl]-
Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-[1-(2-propen-1-yl)-1H-indol-3-yl]cyclopentyl]methyl]-
Urea,N'-[4-(4-amino-2-fluorophenoxy)-2-pyridinyl]-N-methyl-N-[1-(1-methyl-3-azetidinyl)-4-piperidinyl]-
Urea,N'-[6-(4-amino-3-fluorophenoxy)-4-pyrimidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)-
Urea,N-cyclopentyl-N'-(2-hydroxy-1-phenylethyl)-N-[4-[(1-methyl-2-phenyl-1H-indol-3-yl)methyl]phenyl]-, (S)-
Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[2-(1-methyl-1H-indol-3-yl)-2-(2-propen-1-yl)-4-penten-1-yl]-
Benzenesulfonamide,N-[2-[[[2-hydroxy-3-(2-propen-1-yl)phenyl]methylene]amino]phenyl]-4-methyl-
Urea,N'-[4-(4-amino-3-fluorophenoxy)-2-pyridinyl]-N-[1-[2-(dimethylamino)ethyl]-4-piperidinyl]-N-methyl-
Urea,N-[2-hydroxy-3-(2-propen-1-yloxy)propyl]-
Benzenamine, 4-methyl-N-(3-phenyl-2-propen-1-yl)-