| Identification | Back Directory | [Name]
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide | [CAS]
102767-31-7 | [Synonyms]
Levetiracetam-5
Levetiracetam USP RC A
Levetiracetam Impurity E
Levetiracetam impurity E CRS
LevetiracetaM Related CoMpound A
Levetiracetam USP Related Compound A
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide
N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide
Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-
Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide)
Levetiracetam impurity 15//Levetiracetam USP RC A(S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide | [Molecular Formula]
C8H15ClN2O2 | [MDL Number]
MFCD09955129 | [MOL File]
102767-31-7.mol | [Molecular Weight]
206.67 |
| Chemical Properties | Back Directory | [Boiling point ]
453.2±30.0 °C(Predicted) | [density ]
1.154±0.06 g/cm3(Predicted) | [form ]
neat | [pka]
14.54±0.46(Predicted) | [BRN ]
13476773 | [InChI]
InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1 | [InChIKey]
QBJNYRYTZPBHFT-LURJTMIESA-N | [SMILES]
C(N[C@H](C(N)=O)CC)(=O)CCCCl |
| Hazard Information | Back Directory | [Uses]
(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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