Trimebutine Maleate

CAS: 34140-59-5

Ref. 86-MM0417.05-0250

Produktinformation

• Name: Trimebutine Maleate
• Synonyme: Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (2Z)-2-butenedioate (1:1) (9CI), Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (Z)-2-butenedioate (1:1), Cerekinon, Debridat, Digerent, Dromostat, Foldox, Polibutin, Spabucol, TM 906, Trimedat, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester maleate (1:1) (8CI), BRL-16084, (Z)-but-2-enedioate, 2-(Dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate, 3,4,5-Trimethoxy-Benzoic Aci Beta-(Dimethylamino)-Beta-Ethylphenethyl Ester, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (2Z)-2-butenedioate (1:1), Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, (Z)-2-butenedioate (1:1), Benzoic acid, 3,4,5-trimethoxy-, β-(dimethylamino)-β-ethylphenethyl ester maleate (1:1), Dimethyl-[1-Phenyl-1-[(3,4,5-Trimethoxybenzoyl)Oxymethyl]Propyl]Ammonium, Gast-Reg, N,N-dimethyl-2-phenyl-1-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}butan-2-aminium (2Z)-3-carboxyprop-2-enoate, Tm 906
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 503.54
• Formel: C₂₂H₂₉NO₅·C₄H₄O₄
• Farbe/Form: Neat
• InChl: 5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3, 2-1-, InChI=1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5, 1-2H,(H,5,6)(H,7,8)/b
• InChI Key: InChIKey=XWMJFILSKUVBRI-UHFFFAOYSA-N
• SMILES: CCC(COC(=O)c1cc(OC)c(OC)c(OC)c1)(c1ccccc1)N(C)C.O=C(O)/C=C\C(=O)O