Products 1422435-41-3

CAS 1422435-41-3 appears in our catalog under these names: Dabigatran Impurity 82, Dabigatran Carboxamide Ethyl Ester, >95% (HPLC), Dabigatran carboxamide ethyl ester, Dabigatran impurity 16, 97.41%, ETHYL 3-(2-((4-CARBAMOYLPHENYLAMINO)METHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE, 97%. Offered by: Chemat Brand, TRC, Biosynth, MedChemExpress, Chemat. Available pack sizes: on request, 25mg, 50mg, 5mg, 10mg, 100mg, 50 mg, 5 mg.

Dabigatran Impurity 82
Chemat Brand
  • size: on request
  • Variants: 1
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Dabigatran Carboxamide Ethyl Ester, >95% (HPLC)
TRC
  • size: 25mg, 50mg, 5mg
  • Variants: 3
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Dabigatran carboxamide ethyl ester
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
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Dabigatran impurity 16, 97.41%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 25 mg
  • Variants: 4
from 301.12
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ETHYL 3-(2-((4-CARBAMOYLPHENYLAMINO)METHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE, 97%
Chemat, Fluorochem
  • size: 50mg
  • Variants: 2
from 645.20
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Dabigatran benzamide ethyl ester
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 3845.00
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Structural formula: {0} (CAS {1})

Ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate (CAS 1422435-41-3) is a chemical compound with the molecular formula C27H28N6O4 and a molecular weight of 500.5 g/mol. IUPAC name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. InChIKey: ATPVLOGCHWOVKJ-UHFFFAOYSA-N.

Identity
Molecular formulaC27H28N6O4
Molecular weight500.5 g/mol
IUPAC nameethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKeyATPVLOGCHWOVKJ-UHFFFAOYSA-N
SMILESCCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=O)N)C

Computed by PubChem (NCBI)

Synonyms: Dabigatran iMpurity L, Dabigatran Carboxamide Ethyl Ester, Cdba 513 BS, Dabigatran Etexilate Impurity J, Dabigatran Impurity M, orb3181511
Isomers (same molecular formula)
ethyl 3-[[3-[[2-(4-cyanoanilino)acetyl]amino]-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate C27H28N6O4
ethyl 3-[[3-amino-4-[[2-(4-cyanoanilino)acetyl]-methylamino]benzoyl]-pyridin-2-ylamino]propanoate C27H28N6O4