ChemicalBook--->CAS DataBase List--->102767-31-7

102767-31-7

102767-31-7 Structure

102767-31-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[HS Code ]

2924190002
Hazard InformationBack 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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