Alibendol

CAS : 26750-81-2

Ref. 3D-FA17279

Informations sur le produit

• Nom: Alibendol
• Synonymes: 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)benzamide5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamideCebera, 2-Hydroxy-3-methoxy-5-allyl-N-(β-hydroxyethyl)benzamide, 2-Hydroxy-N-(2-Hydroxyethyl)-3-Methoxy-5-(2-Propenyl)Benzamide, 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)benzamide, 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(prop-2-en-1-yl)benzamide, 5-Allyl-2-hydroxy-3-methoxy-N-(β-hydroxyethyl)benzamide, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Cebera, Eb 1856, Fc 54, H 3774, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-

Description

Anti-spasmodic, choleretic and cholekinetic agent

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 251.28 g/mol
• Formule: C₁₃H₁₇NO₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17)
• Code InChI: InChIKey=UMJHTFHIQDEGKB-UHFFFAOYSA-N
• SMILES: C=CCc1cc(OC)c(O)c(C(=O)NCCO)c1