2-Phenylbutyrylurea

CAS: 90-49-3

Ref. TR-P320945

Produktinformation

• Name: 2-Phenylbutyrylurea
• Synonyme: Urea, (2-phenylbutyryl)- (6CI,7CI,8CI), 1-[(Ethyl)phenylacetyl]urea, Benuride, EPA, Ethylphenacemide, Lircapyl, M 551, PBU, Pheneturide, Phenuride, Phenylethylacetylurea, S 46, dl-Pheneturide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-, N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, N-(alpha-Phenylbutyryl)urea, alpha-Phenyl-alpha-ethylacetylurea, (2-Phenylbutanoyl)urea, (2-Phenylbutyryl)Urea, Benzeneacetamide, N-(aminocarbonyl)-α-ethyl-, Beta�methoxynaph-talene, N-(Aminocarbonyl)-α-ethylbenzeneacetamide, N-(α-Phenylbutyryl)urea, N-carbamoyl-2-phenylbutanamide, Urea, (2-phenylbutyryl)-, α-Phenyl-α-ethylacetylurea

Beschreibung

Applications 2-Phenylbutyrylurea is used in the synthesis and discovery of novel trypanosomicidal drug-like compounds which is useful in the treatment of diseases. A degradation product of Phenobarbitol (P316760).
References Castillo-Garit, J. et al.; Eur. J. Med. Chem., 46, 3324 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 206.24
• Formel: C₁₁H₁₄N₂O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
• InChI Key: InChIKey=AJOQSQHYDOFIOX-UHFFFAOYSA-N
• SMILES: CCC(C(=O)NC(N)=O)c1ccccc1