M0017453
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide , >95% , 102767-31-7
Synonym(s):
(R)-(+)-α-Methylbenzylamine;(R)-(+)-1-Phenylethylamine;(S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide;(S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide
CAS NO.：102767-31-7
Empirical Formula: C8H15ClN2O2
Molecular Weight: 206.67
MDL number: MFCD09955129
| Pack Size | Price | Stock | Quantity |
| 50mg | RMB960.00 | In Stock |
|
| 250mg | RMB2000.00 | In Stock |
|
| 1g | RMB4480.00 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT 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 |
Description and Uses
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide is a related compound of Levetiracetam (L331500). Levetiracetam related compound A.
