(R)-4-Phenyl-3-propionyloxazolidin-2-one

Suppliers

Names

[ Name ]:
(R)-4-Phenyl-3-propionyloxazolidin-2-one

[Synonym ]:
4R-phenyl-3-propionyl-2-oxazolidinone
2-Oxazolidinone, 3-(1-oxopropyl)-4-phenyl-, (4R)-
(4R)-4-Phenyl-3-propionyl-1,3-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
393.1±31.0 °C at 760 mmHg

[ Melting Point ]:
84°C

[ Molecular Formula ]:
C₁₂H₁₃NO₃

[ Molecular Weight ]:
219.236

[ Flash Point ]:
191.6±24.8 °C

[ Exact Mass ]:
219.089539

[ PSA ]:
46.61000

[ LogP ]:
0.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Propanoyl chloride
(R)-4-Phenyloxazolidin-2-one
Propionic anhydride
N-(2-bromopropionyl)-4R-phenyloxazolidin-2-one
(S)-(+)-4-Phenyl-2-oxazolidinone
Benzyl [(2R)-2-hydroxy-2-phenylethyl]carbamate

DownStream

Related Compounds

(R)-4-Phenyl-3-(phenylethynyl)oxazolidin-2-one
(R)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one
(R)-4-Phenyl-3-((R)-1-phenyl-ethyl)-1-(toluene-4-sulfonyl)-imidazolidin-2-one
(s)-4-phenyl-3-propionyl-2-oxazolidinone
(S,R)-4-phenyl-3-(2-methoxy-2-phenyl-2-trifluoromethyl-acetyl)oxazolidin-2-one
(-)-(4R)-4-phenylpentan-2-one
3,4,5-trimethoxy-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
2-fluoro-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
4-fluoro-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
2-chloro-6-fluoro-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
5-chloro-2-methoxy-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)benzamide
N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)-3-(trifluoromethyl)benzamide
4-[2-[4-(2-Chlorophenyl)-1-piperazinyl]ethyl]-1,2-benzenediamine
(Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)acrylamide
(Z)-N-((5-(3-methoxyphenyl)isoxazol-3-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
N-(2,1,3-benzothiadiazol-4-yl)-N'-[2-(4-hydroxyphenyl)ethyl]ethanediamide

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