Products 1610758-21-8

CAS 1610758-21-8 appears in our catalog under these names: Dabigatran Etexilate Impurity 4, Dabigatran Etexilate Impurity 96, O-(2-Heptyl) Dabigatran Ethyl Ester, Ethyl 3-(2-(((4-(N-((heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity), 97%, 97%, Dabigatran impurity 4, 97.28%. Offered by: Chemat Brand, TRC, Chemat, MedChemExpress, Fluorochem. Available pack sizes: on request, 10mg, 1mg, 5mg, 50mg, 10 mg, 5 mg, 50 mg.

Dabigatran Etexilate Impurity 4
Chemat Brand
  • size: on request
  • Variants: 1
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Dabigatran Etexilate Impurity 96
Chemat Brand
  • size: on request
  • Variants: 1
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O-(2-Heptyl) Dabigatran Ethyl Ester
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Ethyl 3-(2-(((4-(N-((heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity), 97%, 97%
Chemat
  • size: 50mg
  • Variants: 1
from 304.40
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Dabigatran impurity 4, 97.28%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 25 mg
  • Variants: 4
from 296.47
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Ethyl 3-(2-(((4-(N-((heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity), 97%
Fluorochem
  • size: 50mg
  • Variants: 1
from 914.28
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Structural formula: {0} (CAS {1})

Ethyl 3-[[2-[[4-(N-heptan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate (CAS 1610758-21-8) is a chemical compound with the molecular formula C35H43N7O5 and a molecular weight of 641.8 g/mol. IUPAC name: ethyl 3-[[2-[[4-(N-heptan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. InChIKey: QQKCTVSOSHEUDK-UHFFFAOYSA-N.

Identity
Molecular formulaC35H43N7O5
Molecular weight641.8 g/mol
IUPAC nameethyl 3-[[2-[[4-(N-heptan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKeyQQKCTVSOSHEUDK-UHFFFAOYSA-N
SMILESCCCCCC(C)OC(=O)NC(=N)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4

Computed by PubChem (NCBI)

Synonyms: O-(2-Heptyl)DabigatranEthylEster, O-(2-Heptyl) dabigatran ethyl ester, Dabigatran Impurity 74, orb3181130, Dabigatran Etexilate Impurity 96
Isomers (same molecular formula)
propan-2-yl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C35H43N7O5
propyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C35H43N7O5
ethyl 3-[[2-[[4-(N-heptoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C35H43N7O5