(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d3
| Product Name |
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d3
|
| Product Code |
DA-L034-r
|
| Chemical name |
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide-d3
|
| Synonyms |
N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d3; (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide-d3;
|
| Impurity |
NA
|
| CAS Number |
1795786-85-4
|
| Alternate CAS # |
NA
|
| Molecular form |
C8H12D3ClN2O2
|
| Appearance |
NA
|
| Melting Point |
NA
|
| Mol. Weight |
209.69
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
amines,chiral standards,pharmaceutical standards,intermediates,fine chemicals,stable isotopes
|
| Boiling Point |
NA
|
| Applications |
Labelled (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide. (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam. Levetiracetam related compound A.
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
