7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinolin-2-one

• ChemBase编号: 66716
• 分子式: C13H16BrNO2
• 平均质量: 298.17564
• 单一同位素质量: 297.03644076
• SMILES: N1C(=O)CCc2ccc(cc12)OCCCCBr
• Canonical SMILES: BrCCCCOc1ccc2c(c1)NC(=O)CC2
• InChI: InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
• InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinolin-2-one
• IUPAC传统名: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
• 别名: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone; 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one; 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone; 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one

登记号

• CAS号: 129722-34-5
• MDL号: MFCD06658540
• PubChem SID: 162032452
• PubChem CID: 10542064

理论计算性质

• Acid pKa: 13.512109
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 2.7862551
• LogD (pH = 7.4): 2.786255
• Log P: 2.7862551
• 摩尔折射率: 72.4859 cm^3
• 极化性: 27.065004 Å^3
• 极化表面积: 38.33 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: Chloroform; Methanol
• 外观: White Solid
• 熔点: 108-110°C
• 分配系数: 2.702

安全信息

• 保存条件: Hygroscopic, Refrigerator, Under Inert Atmosphere
• 保存注意事项: IRRITANT
• TSCA收录: false

产品相关信息

• 纯度: 95+%; 98%

详细说明

Toronto Research Chemicals - B681960

An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets.

参考文献

• Reddy, G.V.R., et al.: Eur. J. Chem., 1, 20 (2010)