Mebeverine Hydrochloride

CAS : 2753-45-9

Ref. TR-M202490

Informations sur le produit

• Nom: Mebeverine Hydrochloride
• Synonymes: 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride, 4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, CSAG 144, Colofac, Colospasmin, Duspatal, Duspatalin, NSC 169101, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]veratric acid butyl ester hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]-1-butanol veratrate hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]butyl veratrate hydrochloride, 1-Butanol, 4-[ethyl(p-methoxy-α-methylphenethyl)amino]-, veratrate, hydrochloride, 4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyl veratrate hydrochloride, 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]butyl veratrate hydrochloride, 4-{Ethyl[1-(4-Methoxyphenyl)Propan-2-Yl]Amino}Butyl 3,4-Dimethoxybenzoate Hydrochloride (1:1), 4′-[N-Ethyl-1′′-methyl-2′′-(4′′′-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester, hydrochloride, Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester, hydrochloride (1:1), Colaspa, Colospasmine fort, Coloverine, Csag 144, Duspataline, Mebaspa, Mebeverine HCl, Mebeverine hydrochloride [USAN], Nsc 169101, Rudakol, Spasmotaline, Unii-15Vz5Al4Jn, Veratric acid, 4-(ethyl(p-methoxy-alpha-methylphenethyl)amino)butyl ester, hydrochloride, Veratric acid, 4-[ethyl(p-methoxy-α-methylphenethyl)amino]-, butyl ester, hydrochloride, Mebeverine hydrochloride

Description

Applications Smooth muscle relaxant. Antispasmodic.
References Bertaccini, G., et al.: Farmaco. Ed. Sci., 30, 823 (1975), Robertson, D., et al.: Cardiovasc. Toxicol.,1, 7 (2001), McGovern, S., et al.: J. Med. Chem., 45, 1712 (2002),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 466.01
• Formule: C₂₅H₃₅NO₅·ClH
• Couleur/Forme: White
• InChI: InChI=1S/C25H35NO5.ClH/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5;/h9-14,18-19H,6-8,15-17H2,1-5H3;1H
• Code InChI: InChIKey=PLGQWYOULXPJRE-UHFFFAOYSA-N
• SMILES: CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1.Cl