(2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide

Base Information

Chemical Name:(2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide
CAS No.:1296129-15-1
Molecular Formula:C24H21F2NO3
Molecular Weight:409.4252464
Hs Code.:
Mol file:1296129-15-1.mol

Synonyms:(2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide;EzetiMibe Tetrahydropyran IMpurity;EzetiMibe Tetrahydropyran IMpurity (SCH59566);(2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxaMide

Suppliers and Price of (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide

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
EzetimibeTetrahydropyranImpurity
5mg
$ 185.00

Medical Isotopes, Inc.
EzetimibeTetrahydropyranImpurity
5 mg
$ 650.00

Crysdot
(2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide 97%
1g
$ 887.00

Total 23 raw suppliers

Chemical Property of (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide

Chemical Property:

Boiling Point:626.7±55.0 °C(Predicted)
PKA:9.89±0.30(Predicted)
PSA：58.56000
Density:1.315±0.06 g/cm3(Predicted)
LogP:5.59110
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

EzetimibeTetrahydropyranImpurity ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Ezetimibe (E975000) tetrahydropyran impurity.

Technology Process of (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide

There total 3 articles about (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide 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: 50.0%