Embutramide

CAS: 15687-14-6

Ref. TR-E521010

Produktinformation

• Name: Embutramide
• Synonyme: Butanamide, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-, Embutane, HOE 18 680, HOE 18680, T 61, Butyramide, N-(beta,beta-diethyl-m-methoxyphenethyl)-4-hydroxy- (8CI), N-[2-Ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide, N-(beta,beta-Diethyl-m-methoxyphenethyl)-4-hydroxybutyramide, N-[2-(m-Methoxyphenyl)-2-ethylbutyl]-gamma-hydroxybutyramide, 15687-14-6, Butanamide, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-, Butyramide, N-(β,β-diethyl-m-methoxyphenethyl)-4-hydroxy-, Hoe 18 680, Hoe 18680, N-(b,b-Diethyl-m-methoxyphenethyl)-4-hydroxybutyramide, N-[2-(m-Methoxyphenyl)-2-ethylbutyl]-γ-hydroxybutyramide

Beschreibung

Applications Embutramide is a pharmaceutical sedative drug that is very potent. It is detected in human blood through HPLC with photodiode-array UV detection in analytical studies.
References Abe, E., et al.: J. Anal.Tox., 28, 118 (2004);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 293.40
• Formel: C₁₇H₂₇NO₃
• Farbe/Form: White
• InChl: InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20)
• InChI Key: InChIKey=LMBMDLOSPKIWAP-UHFFFAOYSA-N
• SMILES: CCC(CC)(CNC(=O)CCCO)c1cccc(OC)c1