rac-Diacetolol

CAS: 22568-64-5

Ref. 3D-ID27503

Informação sobre produto

• Nome: rac-Diacetolol
• Sinónimos: (±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamideDL-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]a cetanilide(±)-Diacetolol, (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide, (RS)-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane, <span class="text-smallcaps">DL</span>-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-, Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL- (8CI), Acetanilide, 3′-acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-, <span class="text-smallcaps">DL</span>-, Acetylacebutolol, Brn 2156350, DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, Diacetol, Diacetolol, Diacetolol [INN:BAN], Diacetololum, Diacetololum [INN-Latin], M and B 16942, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide, Unii-4Er0Cz5G7C, N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide, Acetanilide, 3′-acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-, DL-

Descrição

Rac-Diacetolol is a racemic mixture of two isomers, (+) and (-), of acebutolol. Rac-Diacetolol is used to treat bowel disease, chronic oral inflammation and cardiac arrhythmias. It is also used as an experimental solubility probe in the study of the interactions between drugs and biological membranes. Rac-Diacetolol has been shown to have a low affinity for cytochrome P450 enzymes, which are responsible for metabolizing many drugs in the body. Rac-Diacetolol has been found to reduce plasma concentrations of PCSK9 antibody in patients with inflammatory bowel disease. The drug also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 308.37 g/mol
• Fórmula: C₁₆H₂₄N₂O₄
• Pureza: Min. 95%
• Cor/forma: Powder
• InChI: InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
• Chave InChI: InChIKey=AWOGXJOBNAWQSF-UHFFFAOYSA-N
• SMILES: CC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1