(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6

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(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6
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All Products are stable to be shipped at room temperature, unless otherwise specified.
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6, the labeled analogue of S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (A618580). (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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SKU RCLS109063
Molecular Formula C8H9D6ClN2O2
Catalog Number RCLS109063
Chemical Name (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d6
Boiling Pt No Data Available
Molecular Weight 212.71
Melting Pt No Data Available
Storage Condition No Data Available
Stability No Data Available
Appearance No Data Available
Solubility No Data Available
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