(αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide

CAS: 103765-01-1

Ref. IN-DA003AHE

Produktinformation

• Name: (αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide
• Synonyme: alpha ethyl 2 oxo 1 Pyrrolidineacetamide, alpha-ethyl-2-oxo-1-pyrrolidineacetamide, etiracetam, Etiracetam, (R)-, Etiracetam, R isomer, etiracetam, R-isomer, Etiracetam, S isomer, etiracetam, S-isomer, Keppra, levetiracetam, R-isomer Etiracetam, S-isomer Etiracetam, etiracetam, R-isomer, (R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (R)-2-(2-oxopyrrolidin-1-yl)butanamide, (R)-2-(2-Oxo-pyrrolidin-1-yl)-butyramide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (R)-, (2R)-2-(2-oxopyrrolidin-1-yl)butanamide, Levetiractam, (R)-Etiracetam, Etiracetam, (R)-, Etiracetam, R-(+)-, (R)-2-(2-Oxopyrrolizino)butyramide, (2r)-2-(2-oxo-pyrrolidinyl)butanamide, (R)-2-(2-oxopyrrolidin-1-yl)butyramide, (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, Levetiracetam, Etiracetam
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 170.2090
• Formel: C₈H₁₄N₂O₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
• InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N