| Identification | Back Directory | [Name]
Dabigatran Impurity p | [CAS]
1408238-37-8 | [Synonyms]
BIBR1155
Dabigatran etexilate-6
Dabigatran JPBA Impurity 6
Dabigatran JPBA Impurity 5
Dabigatran Ester Impurity 6
Dabigatran etexilate Imp. J
Dabigatran Etexilate Impurity 15
Dabigatran Ester Impurity 6 Reference
N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine
β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-
N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine
3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid
3-{[(2-{[(4-{[({hexyloxy} carbonyl)amino]carbonyl}phenyl)-amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl](pyridin-2-yl)amino}propanoic acid
Dabigatran impurity 29/N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine | [Molecular Formula]
C32H36N6O6 | [MDL Number]
MFCD31380088 | [MOL File]
1408238-37-8.mol | [Molecular Weight]
600.66 |
| Chemical Properties | Back Directory | [Melting point ]
>165°C (dec.) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
4.17±0.10(Predicted) | [color ]
White to Light Yellow |
| Hazard Information | Back Directory | [Uses]
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. |
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