(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
| 102767-31-7 Basic information More.. |
Product 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 (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 Related CoMpound A;Levetiracetam USP RC A;Levetiracetam Impurity E;Levitiracetam Related compound A | CAS: | 102767-31-7 | MF: | C8H15ClN2O2 | MW: | 206.67 | EINECS: | | Mol File: | 102767-31-7.mol | |
Use
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.
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102767-31-7
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