ChemicalBook--->CAS DataBase List--->836627-56-6

836627-56-6

836627-56-6 Structure

836627-56-6 Structure
IdentificationBack Directory
[Name]

Benzenebutanamide, β-bromo-N,N,4-trimethyl-γ-oxo-
[CAS]

836627-56-6
[Synonyms]

Zolpidem EP Impurity D
Tolyloyl Bromopropionamide
Zolpidem tartrate Impurity 11
3-bromo-N,N-dimethyl-4-oxo-4-(p-tolyl)butanamide
Benzenebutanamide, β-bromo-N,N,4-trimethyl-γ-oxo-
3-Bromo-N,N-dimethyl-3-(4-methylbenzoyl)propionamide
N,?N-?Dimethyl-?3-?bromo-?3-?(4-?methylbenzoyl)?propionamide
[EINECS(EC#)]

617-487-6
[Molecular Formula]

C13H16BrNO2
[MOL File]

836627-56-6.mol
[Molecular Weight]

298.18
Chemical PropertiesBack Directory
[Boiling point ]

396.4±37.0 °C(Predicted)
[density ]

1.348±0.06 g/cm3(Predicted)
[pka]

-0.74±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N,N-Dimethyl 3-Bromo-4-(4-methylphenyl)-4-oxobutanamide is a reactant used in the synthesis of Zolpidem, a short term treatment of insomnia.
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