Dabigatran impurity 73

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Names

[ CAS No. ]:
858967-80-3

[ Name ]:
Dabigatran impurity 73

Chemical & Physical Properties

[ Density]:
1.45±0.1 g/cm3(Predicted)

[ Boiling Point ]:
605.7±45.0 °C(Predicted)

[ Molecular Formula ]:
C₁₁H₁₀N₂O₄

[ Molecular Weight ]:
234.21

Related Compounds

Ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate(Dabigatran Impurity)
Ethyl 3-(1-methyl-2-oxo-N-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity)
Dabigatran impurity 72
Dabigatran Impurity YYJ
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 69
2-bromo-N-(6-chloro-4-fluoro-1,3-benzothiazol-2-yl)butanamide
2-bromo-N-(6-chloro-4-isopropyl-1,3-benzothiazol-2-yl)butanamide
2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide
2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide
2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide
2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]hexanamide
2-bromo-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propanamide
2-bromo-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methyl-propanamide
2-Bromo-N-[6-(2-methoxy-1-methylethoxy)-2-benzothiazolyl]-3-methylbutanamide

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