1-Pyrrolidineacetamide, α-ethyl-2-oxo-, (αS)-

CAS: 102767-28-2

Rif. AN-AG0008BR

Informazioni sul prodotto

• Nome: 1-Pyrrolidineacetamide, α-ethyl-2-oxo-, (αS)-
• Sinonimi: 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, Levetiracetam, Keppra, (S)-2-(2-Oxopyrrolidin-1-yl)butanamide, Levetiracetamum, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide, Spritam, (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (-)-(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (alphaS)-, Levetiractam, Levetiracetam In Sodium Chloride, Levroxa, (S)-(-)-alpha-ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (S)-, etiracetam, S-isomer, matever, Leviteracetam, Levipil, Torleva, (S)-Levetiracetam, Etiracetam levo-isomer, Levetiracetame, E Keppra, (S)-2-(2-Oxo-1-pyrrolidinyl)butyramide, Levetiracetam, analytical standard, Levetiracetam 1.0 mg/ml in Methanol, (2S)-(2-Oxopyrrolidin-1-yl)butyramide, (S)-2-(2-oxopyrrolidin-1-yl)butyramide, (s)-2-(2-oxopyrrolidin-1-yl) butyramide, (2S)-2-(2-oxo-1-pyrrolidinyl)butanamide, (?S)?-?-?Ethyl-?2-?oxo-1-?pyrrolidineacetamide, (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide, Levetiracetam solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Levitiracetam, Pharmaceutical Secondary Standard; Certified Reference Material, Etiracetam, Levetriacetam, R-isomer Etiracetam, S-isomer Etiracetam, (-)-Levetiracetam, Etiracetam, (R)-, etiracetam, R-isomer, Etiracetam, R isomer, Etiracetam, S isomer, Levetiracetam, 98% - 1g 1g, alpha ethyl 2 oxo 1 Pyrrolidineacetamide, alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (alpha S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, Levetiracetam; (S)-2-(2-oxopyrrolidin-1-yl)butanamide
• CAS: 102767-28-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 170.2090
• Formula: C₈H₁₄N₂O₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
• InChI key: HPHUVLMMVZITSG-LURJTMIESA-N