CAS 1408238-37-8

N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-b-alanine

CAS: 1408238-37-8

Formula: C₃₂H₃₆N₆O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 600.6648

Ref: IN-DA009WOQ

Dabigatran Impurity 13

CAS: 1408238-37-8

Formula: C₃₂H₃₆N₆O₆

Color and Shape: Off-White Solid

Molecular weight: 600.68

Ref: 4Z-D-5937

N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine

Controlled Product

CAS: 1408238-37-8

Applications N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine is an impurity of Dabigatran Etexilate Mesylate (D100150) which is a nonpeptide, direct thrombin inhibitor.
References Hauel, N., et al.: J. Med. Chem., 45, 1757 (2002); Mungall, D., et al.: Curr. Opin. Invest. Drugs, 3, 095 (2002); Stangier, J., et al.: J. Clin. Pharmacol., 45, 555 (2005)

Formula: C₃₂H₃₆N₆O₆

Color and Shape: Light Yellow

Molecular weight: 600.66

Ref: TR-H297750

3-(2-(((4-(((Hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid  (Dabigatran Impurity)

CAS: 1408238-37-8

Purity: 97%

Molecular weight: 600.676

Ref: 10-F988364

Dabigatran JPBA Impurity 5

CAS: 1408238-37-8

Formula: C₃₂H₃₆N₆O₆

Molecular weight: 600.68

Ref: ST-EA-CP-D5029

N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine

CAS: 1408238-37-8

N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine is a custom synthesis that has a CAS number of 1408238-37-8. This product is for research and development, HPLC standard, impurity standard, metabolite, natural, niche, and synthetic. N-[2-[4-(hexyloxy)anilinocarbonylamino]-1-(methyl)-1H benzimidazol--5--yl]carbonyl -N-[2-(pyridinyl)]alanine is a metabolite of this product. It has been synthesized by the drug development department in order to use it as an analytical standard for HPLC. The following are some

Formula: C₃₂H₃₆N₆O₆

Purity: Min. 95%

Molecular weight: 600.7 g/mol

Ref: 3D-IGC23837