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1610758-20-7

1610758-20-7 Structure

1610758-20-7 Structure
IdentificationBack Directory
[Name]

Dabigatran etexilate Impurity R
[CAS]

1610758-20-7
[Synonyms]

Dabigatran Impurity R
Dabigatran Impurity 51
Dabigatran etexilate-10
Dabigatran JPBA Impurity 8
Dabigatran Ester Impurity R
Dabigatran etexilate Impurity R
O-(2-Ethylbutyl) Dabigatran Ethyl Ester
Dabigatran Impurity C (O-(2-Ethylbutyl) Dabigatran Ethyl Ester)
ethyl 3-(2-(((4-(N-((2- ethylbutoxy)carbonyl)carbamimidoyl) phenyl)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole- 5-carboxamido)propanoate
β-Alanine, N-[[2-[[[4-[[[(2-ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
N-[[2-[[[4-[[[(2-Ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester
ethyl 3-(1-{2-[({4-[amino({[(2-ethylbutoxy)carbonyl]imino})methyl]phenyl}amino)methyl]-1-methyl-1H-1,3-benzodiazol-5-yl}-N-(pyridin-2-yl)formamido)propanoate
Ethyl 3-(2-(((4-(N-((2-ethylbutoxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity)
Dabigatran impurity 30/O-(2-Ethylbutyl) Dabigatran Ethyl Ester/N-[[2-[[[4-[[[(2-Ethylbutoxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-Alanine Ethyl Ester
[Molecular Formula]

C34H41N7O5
[MDL Number]

MFCD34548101
[MOL File]

1610758-20-7.mol
[Molecular Weight]

627.75
Chemical PropertiesBack Directory
[Melting point ]

95-97 °C
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

9.75±0.46(Predicted)
[Appearance]

Light yellow to yellow Solid
Hazard InformationBack Directory
[Uses]

O-(2-Ethylbutyl) Dabigatran Ethyl Ester is an impurity of Dabigatran (D100090) Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Antithrombotic.
Spectrum DetailBack Directory
[Spectrum Detail]

Dabigatran etexilate Impurity R(1610758-20-7)1HNMR
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