(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

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Names

[ CAS No. ]:
220108-54-3

[ Name ]:
(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

[Synonym ]:
Quinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-
2-[(4R)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline
MFCD29905059

Chemical & Physical Properties

[ Density]:
1.22±0.1 g/cm3(Predicted)

[ Boiling Point ]:
476.8±38.0 °C(Predicted)

[ Molecular Formula ]:
C₁₈H₁₄N₂O

[ Molecular Weight ]:
274.32

[ Flash Point ]:
242.2±26.8 °C

[ Exact Mass ]:
274.110626

[ LogP ]:
3.44

[ Appearance of Characters ]:
powder

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.660

[ Storage condition ]:
Inert atmosphere,2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Articles

Enantioselective palladium-catalyzed diamination of alkenes using N-fluorobenzenesulfonimide.

J. Am. Chem. Soc. 135(24) , 8854-6, (2013)

An enantioselective Pd-catalyzed vicinal diamination of unactivated alkenes using N-fluorobenzenesulfonimide as both an oxidant and a source of nitrogen is reported. The use of Ph-pybox and Ph-quinox ...

4-chloro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
4-fluoro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
2-(tert-Butyl)-5-methylthiazole
4-Cyano-N-(2,4-dimethylphenyl)benzenemethanesulfonamide
3-cyclohexyl-N-(2-(4-(4-(4-fluorophenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide
N-(2-(4-(4-(4-fluorophenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)pyrazine-2-carboxamide
2-({4-amino-5-[(5-chlorothiophen-2-yl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(4-chlorophenyl)acetamide
2-({4-amino-5-[(5-chlorothiophen-2-yl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
N-(4-bromophenyl)-2-{[1-(carbamoylmethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamide
2-((1-cyclopentyl-1H-imidazol-2-yl)thio)-N-(4-nitrophenyl)acetamide

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