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(alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide
[CAS# 103765-01-1]

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Identification
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 CAS # 103765-01-1, (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (2R)-2-(2-Oxopyrrolidin-1-yl)butanamide, UCB-L 060
Molecular Formula C8H14N2O2
Molecular Weight 170.21
CAS Registry Number 103765-01-1
EC Number 642-991-8
Properties
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.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide
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