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102849-49-0

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102849-49-0 Structure

102849-49-0 Structure
IdentificationMore
[Name]

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
[CAS]

102849-49-0
[Synonyms]

(2S)-2-(2-OXOPYRROLIDIN-1-YL) BUTANOIC ACID
(S)-2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID
(S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID
S,2-Ethyl 2-oxo pyrolidine acetic acid
[Molecular Formula]

C8H13NO3
[MDL Number]

MFCD08272027
[Molecular Weight]

171.19
[MOL File]

102849-49-0.mol
Chemical PropertiesBack Directory
[Melting point ]

118-121°C
[Boiling point ]

371.0±25.0 °C(Predicted)
[density ]

1.227±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[pka]

3.76±0.10(Predicted)
[CAS DataBase Reference]

102849-49-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Levetiracetam intermediate.
[Definition]

ChEBI: Levetiracetam acid is an organooxygen compound and an organonitrogen compound. It is functionally related to an alpha-amino acid.
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