(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide(102767-31-7)
- Name: (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
- Synonyms:(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide;LevetiracetaM Related CoMpound A;Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide);(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;Levetiracetam USP RC A;Levetiracetam Impurity E
- Molecular Formula:C8H15ClN2O2
- Molecular Weight:206.672
- CAS Registry Number:102767-31-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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