Clebopride malate

CAS: 57645-91-7

Ref. TM-T7569

Produktinformation

• Name: Clebopride malate
• Synonyme: 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate, 4-[(4-Amino-5-Chloro-2-Methoxybenzoyl)Amino]-1-Benzylpiperidinium 3-Carboxy-2-Hydroxypropanoate, Amicos, Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)-, malate, Benzamide, 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-, hydroxybutanedioate (1:1), Butanedioic acid, 2-hydroxy-, compd. with 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide (1:1), Butanedioic acid, hydroxy-, compd. with 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide (1:1), Clanzol, Clast, Clebopride hydrogen malate, Cleboril, Cleprid, Malic acid, compound with 4-amino-N-(1-(benzyl)piperidin-4-yl)-5-chloro-2-methoxybenzamide (1:1), Motilex, Unii-H9490V5216

Beschreibung

Clebopride malate is a dopamine antagonist drug Used to treat functional gastrointestinal disorders such as nausea or vomiting.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 507.96
• Formel: C₂₄H₃₀ClN₃O₇
• Reinheit: 99.97%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H24ClN3O2.C4H6O5/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14;5-2(4(8)9)1-3(6)7/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25);2,5H,1H2,(H,6,7)(H,8,9)
• InChI Key: InChIKey=NYNKCGWJPNZJMI-UHFFFAOYSA-N
• SMILES: COc1cc(N)c(Cl)cc1C(=O)NC1CCN(Cc2ccccc2)CC1.O=C(O)CC(O)C(=O)O