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1314751-85-3

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1314751-85-3 Structure

1314751-85-3 Structure
IdentificationBack Directory
[Name]

N-[(2S)-2-[[(Methylsulfonyl)oxy]methyl]-1-oxo-3-phenylpropyl]-glycine ethyl ester
[CAS]

1314751-85-3
[Synonyms]

1314751-85-3
ethyl (S)-(2-benzyl-4-(methylsulfonyl)butanoyl)glycinate
(S)-Ethyl 2-(2-benzyl-3-((methylsulfonyl)oxy)propanamido)acetate
N-[(2S)-2-[[(Methylsulfonyl)oxy]methyl]-1-oxo-3-phenylpropyl]-glycine ethyl ester
Glycine, N-[(2S)-2-[[(methylsulfonyl)oxy]methyl]-1-oxo-3-phenylpropyl]-, ethyl ester
[Molecular Formula]

C15H21NO6S
[MDL Number]

MFCD28041167
[MOL File]

1314751-85-3.mol
[Molecular Weight]

343.4
Chemical PropertiesBack Directory
[Boiling point ]

577.0±50.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[pka]

13.55±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-Ethyl 2-(2-Benzyl-3-((methylsulfonyl)oxy)propanamido)acetate is derived from (S)-4-Phenyl-2-oxazolidinone (P335820), which is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
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