1210812-30-8

Basic information

• Product Name: ethyl 3-[(2-{[4-(amino-hexyloxycarbonylimino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate maleic acid salt
• Synonyms: ethyl 3-[(2-{[4-(amino-hexyloxycarbonylimino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate maleic acid salt
• CAS NO: 1210812-30-8
• Molecular Weight: 743.817
• Mol File: 1210812-30-8.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: ethyl 3-[(2-{[4-(amino-hexyloxycarbonylimino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate maleic acid salt(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 3-[(2-{[4-(amino-hexyloxycarbonylimino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate maleic acid salt(1210812-30-8)
• EPA Substance Registry System: ethyl 3-[(2-{[4-(amino-hexyloxycarbonylimino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate maleic acid salt(1210812-30-8)

Safety Data

• Hazardous Substances Data: 1210812-30-8(Hazardous Substances Data)

Upstream product

• 211915-06-9 dabigatran etexilate 
• 110-16-7 maleic acid 
• 211915-06-9 dabigatran etexilate 

Relevant articles and documents

NOVEL SALTS FOR THE MANUFACTURE OF PHARMACEUTICAL COMPOSITIONS

The present invention relates to novel polymorphous salts of dabigatran etexilate of the formula 11 and process for the preparation thereof.

NEW INDICATIONS FOR DIRECT THROMBIN INHIBITORS

The invention relates to new indications for direct thrombin inhibitors such as dabigatran etexilate in the CNS and other fields.

Physiologically acceptable salts of 3-[(2-{[4-(hexyloxycarbonylamino-imino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazol-5-carbonyl)-pyridin-2-yl-amino]-propionic acid ethyl ester

The invention relates to new, physiologically acceptable salts of the active substance ethyl 3-[(2-{[4-(hexyloxycarbonylamino-imino-methyl)-phenylamino]-methyl}-1-methyl-1H-benzimidazole-5-carbonyl)-pyridin-2-yl-amino]-propionate.