ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide Basic information
- Product Name:
- (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
- Synonyms:
-
- (S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
- (alphaS)-alpha-Ethyl-2,5-dihydro-2-oxo-4-propyl-1H-pyrrole-1-acetamide
- 1H-Pyrrole-1-acetamide, α-ethyl-2,5-dihydro-2-oxo-4-propyl-, (αS)-
- Brivaracetam Impurity 36
- Brivaracetam Impurity 106
- CAS:
- 357338-13-7
- MF:
- C11H18N2O2
- MW:
- 210.27
- EINECS:
- 824-341-7
- Mol File:
- 357338-13-7.mol
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(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide Chemical Properties
- Boiling point:
- 436.1±34.0 °C(Predicted)
- Density
- 1.100±0.06 g/cm3(Predicted)
- vapor pressure
- 0-0Pa at 20-25℃
- form
- Solid:particulate/powder
- pka
- 15.70±0.50(Predicted)
- LogP
- 0.7 at 20℃ and pH6.6-7
- Surface tension
- 60.31mN/m at 1g/L and 20℃
(S)-2-(2-oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamideSupplier
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