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| (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Basic information |
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: | | Product Categories: | | Mol File: | 102767-31-7.mol |  |
| (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Chemical Properties |
Boiling point | 453.2±30.0 °C(Predicted) | density | 1.154±0.06 g/cm3(Predicted) | pka | 14.54±0.46(Predicted) | BRN | 13476773 |
Hazard Codes | T | Risk Statements | 25 | Safety Statements | 45 | RIDADR | UN 2811 6.1 / PGIII | HS Code | 2924190002 |
| (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Usage And Synthesis |
Uses | (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A. |
| (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide Preparation Products And Raw materials |
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