Verapamil Hydrochloride

CAS: 152-11-4

Ref. TR-V125000

Product Information

• Name: Verapamil Hydrochloride
• Synonyms: Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride (8CI), Akilen, Anpec, Apo-Verap, Apoacor, Arapamyl, Azupamil, Berkatens, Calan, Calan SR, Calaptin, Calaptin 240SR, Calaptin 80, Cardiabeltin, Cardiagutt, Cardibeltin, Caveril, Civicor, Civicor Retard, Coraver, Cordilox, Cordilox SR, Corpamil, Covera HS, Dignover, Dilacoran, Dilacoran HTA, Drosteakard, Finoptin, Flamon, Geangin, Hexasoptin, Hexasoptin Retard, Ikacor, Ikapress, Iproveratril hydrochloride, Iso-Card SR, Isoptin, Isoptin Retard, Isoptin SR, Isoptin, hydrochloride, Isoptine, Isoptino, Izoptin hydrochloride, LU 20175, Lekoptin Retard, Manidon, Manidon Retard, NSC 272366, NSC 657799, Novo-Veramil, Quasar, Ravamil SR, Securon, Univer, Vasolan, Vasomil, Vasopten, Veracaps SR, Veracim, Veracor, Verahexal, Veraloc, Veramex, Veramil, Verapin, Verapress 240SR, Veraptin, Verdilac, Verelan, Verelan SR, Verexamil, Verogalid ER, Verpal, Vetrimil, dl-Verapamil hydrochloride,Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1), Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, monohydrochloride (9CI), Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-
• Brand: TRC
• Description: Applications A calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981), Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)

Chemical properties

• Molecular weight: 491.06
• Formula: C₂₇H₃₈N₂O₄·ClH
• Color/Form: Neat
• InChI: InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H
• SMILES: COc1ccc(CCN(C)CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC.Cl