Dabigatran iMpurity L

Base Information

Chemical Name:Dabigatran iMpurity L
CAS No.:1422435-41-3
Molecular Formula:C₂₇H₂₈N₆O₄
Molecular Weight:500.557
Hs Code.:
Mol file:1422435-41-3.mol

Synonyms:Dabigatran iMpurity L;β-Alanine, N-[[2-[[[4-(aminocarbonyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester;Dabigatran Etexilate Mesylate impurity M

Suppliers and Price of Dabigatran iMpurity L

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
DabigatranCarboxamideEthylEster
250mg
$ 3865.00

TRC
DabigatranCarboxamideEthylEster
50mg
$ 880.00

Medical Isotopes, Inc.
DabigatranEtexilateImpurityM
5 mg
$ 590.00

Total 19 raw suppliers

Chemical Property of Dabigatran iMpurity L

Chemical Property:

Boiling Point:789.4±60.0 °C(Predicted)
PKA:16.58±0.50(Predicted)
PSA：132.44000
Density:1.31±0.1 g/cm3(Predicted)
LogP:4.05260

Purity/Quality:

99%, ^*data from raw suppliers

DabigatranCarboxamideEthylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate (D100150) which is a nonpeptide, direct thrombin inhibitor.

Technology Process of Dabigatran iMpurity L

There total 1 articles about Dabigatran iMpurity L which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 211915-84-3
3-[[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl](pyridin-2-yl)amino]propionic acid ethyl ester

: 1422435-41-3
ethyl 3-[[[2-[[(4-carbamoylphenyl)amino]methyl]-1-methyl-1H-benzimidazole-5-yl]carbonyl]pyridine-2-ylamino]propionate

Guidance literature:: 3-[[[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl](pyridin-2-yl)amino]propionic acid ethyl ester; With hydrogenchloride; In ethanol; dichloromethane; at 15 - 30 ℃; for 6h;

With ammonia; In ethanol;