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| Chemical distributor since 2013 | ||||
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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide |
| Synonyms | (2R)-2-(2-Oxopyrrolidin-1-yl)butanamide; UCB-L 060 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 103765-01-1 |
| EC Number | 642-991-8 |
| Solubility | Sparingly soluble (24 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.168±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 115-117 ºC (ethyl ether )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Gobert, Jean; EP 165919 A1 1985. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide |