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
  • 4-Bromo-2,6-difluoroquinoline
  • 5-Fluoro-2-(methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)piperidine-1-carboxylate
  • 4-Methyl-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 4-[[4-(1-Pyrrolidinyl)-2-pyridinyl]methyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
  • 1-Hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
  • L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl-(1-->3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-->6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-
  • 1-(3,4-Diaminobenzyl)-3-methyl-1H-imidazol-3-ium bromide
  • {2-Phenyl-1-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester
  • 5-Benzyloxy-6-methoxy-1H-indazole
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