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

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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
(9H-fluoren-9-yl)methyl N-(2-cyano-4-methylphenyl)carbamate
(9H-fluoren-9-yl)methyl N-(1-phenylbut-3-yn-1-yl)carbamate
benzyl N-[3-cyano-4-(pyrrolidin-1-yl)phenyl]carbamate
[(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5-(2-{[(Tert-butoxy)carbonyl]amino}ethyl)pyridine-2-carboxylic acid
4-Cyclohexyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}thiophene-3-carboxylic acid
7-Bromo-6-chloro-4-hydroxy-3-nitro-1,5-naphthyridin-2(1H)-one
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-formylbenzoic acid
2-{[(Tert-butoxy)carbonyl]amino}-3-formylbenzoic acid
5-{[(Prop-2-en-1-yloxy)carbonyl]amino}-2-(2,2,2-trifluoroethoxy)benzoic acid

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