2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-

Base Information

Chemical Name:2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-
CAS No.:1415566-28-7
Molecular Formula:C₁₉H₁₉N₃O₅S
Molecular Weight:401.443
Hs Code.:
Mol file:1415566-28-7.mol

Synonyms:2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-;Dechloro Rivaroxaban;Imp. A :(S)-N-((2-oxo-3-(4-(2-oxo-1,3-oxazinan-3-yl)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Suppliers and Price of 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-

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
Dechloro-Rivaroxaban
50mg
$ 120.00

Medical Isotopes, Inc.
Dechloro-Rivaroxaban
250 mg
$ 825.00

Total 20 raw suppliers

Chemical Property of 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-

Chemical Property:

Boiling Point:758.0±60.0 °C(Predicted)
PKA:13.73±0.46(Predicted)
PSA：116.42000
Density:1.400±0.06 g/cm3(Predicted)
LogP:2.38740
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly, Heated), Methanol (Slightly, Heated)

Purity/Quality:

99%, ^*data from raw suppliers

Dechloro-Rivaroxaban ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Dechloro-Rivaroxaban is an impurity of Rivaroxaban (R538000), which is a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.

Technology Process of 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-

There total 18 articles about 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- 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: 96.0%