a-Phenyl-a-ethylacetamide

CAS: 90-26-6

Ref. TR-P320790

Produktinformation

• Name: a-Phenyl-a-ethylacetamide
• Synonyme: Primidone Imp. C (EP),Lactam of S-Carboxymethyl-L-cysteinamide, Primidone USP Related Compound C, Primidone USP RC C, (2RS)-2-Phenylbutanamide, Primidone Related Compound C, Primidone Impurity C, (2R)-2-phenylbutanamide, (2S)-2-phenylbutanamide, 2-Phenylbutanamide, Ai3-01390, Benzeneacetamide, alpha-ethyl- (9CI), Benzeneacetamide, α-ethyl-, Brn 3197469, Butyramide, 2-phenyl-, Butyramide, alpha-phenyl-, Eusterol, Geriapan, Geristerol, Hyposterol, Lipilisol, Nivonorm, Normosterolo, Nsc 1861, Phenetamid, Phenetamide, Phenexan, Phenylbutyramide, Phenylethylacetamide, Redusterol, Substerina, Th 4128, alpha-Phenylbutyramide, alpha-Toluamide, alpha-ethyl-, α-Ethyl-α-toluamide, α-Ethylbenzeneacetamide, α-Ethylphenylacetamide, α-Phenyl-α-ethylacetamide, α-Phenylbutyramide

Beschreibung

Impurity Primidone USP Related Compound C
Applications α-Phenyl-α-ethylacetamide acts as a hypolipaemic agent used in the treatment of high levels of cholesterol.
References Marrero-Ponce, Y. et al.: Bioorg. Med. Chem., 13, 2881 (2005); Gohil, V. et al: Nat. Biotech., 28, 249 (2010);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 163.22
• Formel: C₁₀H₁₃NO
• Farbe/Form: Neat
• InChl: InChI=1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
• SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O