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ChemicalBook--->CAS DataBase List--->77877-20-4

77877-20-4

77877-20-4 Structure

77877-20-4 Structure
IdentificationBack Directory
[Name]

N-PROPIONYL-(4S,5R)-4-METHYL- 5-PHENYL-2-OXAZOLIDINONE
[CAS]

77877-20-4
[Synonyms]

(4R,5S)
-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
3-Propanoyl-4α-methyl-5α-phenyloxazolidine-2-one
3-Propionyl-4α-methyl-5α-phenyloxazolidine-2-one
(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidine
(4R,5S)-4-Methyl-5-phenyl-3-propionyloxazolidin-2-one
(4R,5S)-4-METHYL-5-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE
(4R)-3-Propionyl-4α-methyl-5α-phenyloxazolidine-2-one
(4R,5S)-3-Propionyl-4-methyl-5-phenyloxazolidine-2-one
(4R,5S)-4-Methyl-3-propanoyl-5-phenyloxazolidine-2-one
N-PROPIONYL-(4R,5S)-4-METHYL- 5-PHENYL-2-OXAZOLIDINONE
N-PROPIONYL-(4S,5R)-4-METHYL- 5-PHENYL-2-OXAZOLIDINONE
2-Oxazolidinone,4-methyl-3-(1-oxopropyl)-5-phenyl-, (4R,5S)-
N-PROPIONYL-(4S,5R)-4-METHYL- 5-PHENYL-2-OXAZOLIDINONE USP/EP/BP
(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone >=97.0% (suM of enantioMers, GC)
[Molecular Formula]

C13H15NO3
[MDL Number]

MFCD00043400
[MOL File]

77877-20-4.mol
[Molecular Weight]

233.26
Chemical PropertiesBack Directory
[Melting point ]

96-97 °C
[Boiling point ]

394.4±31.0 °C(Predicted)
[density ]

1.161 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.530
[Fp ]

109℃
[storage temp. ]

2-8°C
[pka]

-2.80±0.60(Predicted)
[optical activity]

[α]20/D +42±1°, c =2% in methylene chloride
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H320-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Uses]

(4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone is used as a reactant in the synthesis of Lactimidomycin, a potent translation and cell migration inhibitor.
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