Identification | Back Directory | [Name]
Dabigatran Etexilate iMpurity | [CAS]
1643377-48-3 | [Synonyms]
Dabigatran impurity Dabigatran Impurity 25 Dabigatran etexilate-14 Dabigatran Etexilate IMP Dabigatran Ester Impurity X Dabigatran Etexilate iMpurity Dabigatran Etexilate iMpurity 25 Dabigatran etexilate impurity179 Dabigatran 3-?Amino-?3-?oxopropyl (Dabigatran Etexilate All impurities) 1H-Benzimidazole-5-carboxamide, 2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl- N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide "2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide " Dabigatran Impurity 1/2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-N-(3-amino-3-oxopropyl)-1-methyl-N-2-pyridinyl-1H-benzimidazole-5-carboxamide ethyl 3-(2-(((4-(N-((2,3-dimethylbutoxy)carbonyl)carbamimidoyl) phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d] imidazole-5-carboxamido)propanoate | [Molecular Formula]
C25H26N8O2 | [MDL Number]
MFCD34472887 | [MOL File]
1643377-48-3.mol | [Molecular Weight]
470.53 |
Chemical Properties | Back Directory | [Boiling point ]
826.0±75.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [pka]
16.03±0.40(Predicted) | [InChIKey]
HWDABCWSXKTUOW-UHFFFAOYSA-N | [SMILES]
C1(CNC2=CC=C(C(N)=N)C=C2)N(C)C2=CC=C(C(N(CCC(N)=O)C3=NC=CC=C3)=O)C=C2N=1 |
Hazard Information | Back Directory | [Uses]
Dabigatran 3-?Amino-?3-?oxopropyl is an impurity of Dabigatran(D100090) a nonpeptide, direct thrombin inhibitor and antithrombotic. |
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