Produkty 2225986-95-6

CAS 2225986-95-6 występuje w naszej ofercie pod nazwami: Dabigatran Impurity 5, Ethyl 3-(2-(((4-(N-((hexan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate  (Dabigatran Impurity), 98%, 98%, Dabigatran impurity 47, 98.08%, ETHYL 3-(2-(((4-(N-((HEXAN-2-YLOXY)CARBONYL)CARBAMIMIDOYL)PHENYL)AMINO)METHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE, 98%. Oferty producentów: Hubei YoungXin, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 10 mg, 50 mg, 5 mg.

Dabigatran Impurity 5
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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Ethyl 3-(2-(((4-(N-((hexan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate  (Dabigatran Impurity), 98%, 98%
Chemat
  • opakowanie: 50mg
  • Warianty: 1
od 352,40
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Dabigatran impurity 47, 98.08%
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 5 mg, 25 mg
  • Warianty: 4
od 301,12
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ETHYL 3-(2-(((4-(N-((HEXAN-2-YLOXY)CARBONYL)CARBAMIMIDOYL)PHENYL)AMINO)METHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE, 98%
Fluorochem
  • opakowanie: 50mg
  • Warianty: 1
od 1080,89
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Wzór strukturalny: {0} (CAS {1})

Ethyl 3-[[2-[[4-(N-hexan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate (CAS 2225986-95-6) to związek chemiczny o wzorze sumarycznym C34H41N7O5 i masie molowej 627.7 g/mol. Nazwa systematyczna IUPAC: ethyl 3-[[2-[[4-(N-hexan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. InChIKey: TWRJGTYSKJYQFY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H41N7O5
Masa molowa627.7 g/mol
Nazwa IUPACethyl 3-[[2-[[4-(N-hexan-2-yloxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKeyTWRJGTYSKJYQFY-UHFFFAOYSA-N
SMILESCCCCC(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

Dane obliczone przez PubChem (NCBI)

Synonimy: Dabigatran Etexilate Impurity D, Dabigatran Impurity 2, orb3181567, Dabigatran Etexilate Impurity 169
Izomery (ten sam wzór sumaryczny)
ethyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5
ethyl 3-[[2-[[4-[N-(2-ethylbutoxycarbonyl)carbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5
ethyl 3-[[1-methyl-2-[[4-[N-(2-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5
ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5
ethyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5
ethyl 3-[[2-[[4-[N-(2-ethylbutoxycarbonyl)carbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate C34H41N7O5