67018-85-3
基本信息
化合物 T12244
盐酸维拉帕米杂质J(EP) 标准品
NORVERAPAMIL
Norverapamil D6
Verapamil Impurity J
Verapamil EP Impurity J Monomer
(2RS)-2-(3,4-Dimethoxy-phenyl)-5-[[
2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(3,4-dimethoxyphenethylamino)valeronitrile
5-[(3,4-dimethoxyphenethyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-isopropylbenzeneacetonitrile
Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-
物理化学性质
沸点 | 586.1±50.0 °C(Predicted) |
密度 | 1.063±0.06 g/cm3(Predicted) |
酸度系数(pKa) | 9.79±0.19(Predicted) |
CAS 数据库 | 67018-85-3 |
EPA化学物质信息 | Benzeneacetonitrile, .alpha.-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-.alpha.-(1-methylethyl)- (67018-85-3) |
安全数据
危险性符号(GHS) | GHS06 |
警示词 | 危险 |
危险性描述 | H301 |
防范说明 | P264-P270-P301+P310-P321-P330-P405-P501 |
常见问题列表
Calcium channel blocker
P-glycoprotein (P-gp) inhibitor
Norverapamil ((±)-Norverapamil) is similarly effective as verapamil at inhibiting isoniazid and rifampicin tolerance and killing of intracellular M. tuberculosis in the absence of other drugs. norverapamil, also inhibits macrophage-induced tolerance and achieves similar serum levels to verapamil.
Verapamil and its major metabolite Norverapamil were identified to be both mechanism-based inhibitors and substrates of CYP3A and reported to have non-linear pharmacokinetics in clinic.
Norverapamil (9 mg/kg; p.o.), a major metabolite of verapamil, has terminal half-life, AUC and Cmax values of 9.4 hours, 260 ng▪h/ml, and 41.6 ng/mL, respectively.
Animal Model: | Male Sprague-Dawley rats |
Dosage: | 9 mg/kg (Pharmacokinetic Study) |
Administration: | Oral administration |
Result: | t 1/2 =9.4 hours; AUC=260 ng▪h/mL; C max =41.6 ng/mL. |