Products 211914-96-4

CAS 211914-96-4 appears in our catalog under these names: Dabigatran Etexilate Impurity 79, N-Methoxycarbonyl Dabigatran Ethyl Ester, N-Methoxycarbonyl Dabigatran Ethyl Ester, >95% (HPLC), ethyl 3-(2-(((4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity）, 98%, 98%, Dabigatran impurity 37, 99.23%. Offered by: Chemat Brand, TRC, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 25 mg.

Dabigatran Etexilate Impurity 79
Chemat Brand
  • size: on request
  • Variants: 1
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N-Methoxycarbonyl Dabigatran Ethyl Ester
Chemat Brand, Biosynth
  • size: on request, 10mg, 5mg, 25mg
  • Variants: 5
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N-Methoxycarbonyl Dabigatran Ethyl Ester, >95% (HPLC)
TRC
  • size: 1mg, 5mg
  • Variants: 2
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ethyl 3-(2-(((4-(N-(methoxycarbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate (Dabigatran Impurity）, 98%, 98%
Chemat
  • size: 50mg
  • Variants: 1
from 304.40
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Dabigatran impurity 37, 99.23%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 10 mg
  • Variants: 4
from 301.12
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ETHYL 3-(2-(((4-(N-(METHOXYCARBONYL)CARBAMIMIDOYL)PHENYL)AMINO)METHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE, 98%
Fluorochem
  • size: 50mg
  • Variants: 1
from 914.28
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Structural formula: {0} (CAS {1})

Ethyl 3-[[2-[[4-(N-methoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate (CAS 211914-96-4) is a chemical compound with the molecular formula C29H31N7O5 and a molecular weight of 557.6 g/mol. IUPAC name: ethyl 3-[[2-[[4-(N-methoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. InChIKey: LSZDPEVYMDKXLW-UHFFFAOYSA-N.

Identity
Molecular formulaC29H31N7O5
Molecular weight557.6 g/mol
IUPAC nameethyl 3-[[2-[[4-(N-methoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKeyLSZDPEVYMDKXLW-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(=N)NC(=O)OC)C

Computed by PubChem (NCBI)

Synonyms: N-MethoxycarbonylDabigatranEthylEster, Dabigatran Etexilate Impurity 79, N-Methoxycarbonyl Dabigatran Ethyl Ester, Dabigatran Impurity 23, orb3181405