CNX-774

Base Information

Chemical Name:CNX-774
CAS No.:1202759-32-7
Molecular Formula:C26H22FN7O3
Molecular Weight:499.4963832
Hs Code.:
Mol file:1202759-32-7.mol

Synonyms:CNX-774;4-[4-[[5-Fluoro-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide;4-(4-((4-((3-acrylamidophenyl)amino)-5-fluoropyrimidin-2-yl)amino)phenoxy)-N-methylpicolinamide;4-[4-[[5-Fluoro-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide CNX-774

Suppliers and Price of CNX-774

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
CNX-774
5mg
$ 120.00

DC Chemicals
CNX-774 >98%
1 g
$ 1900.00

DC Chemicals
CNX-774 >98%
100 mg
$ 550.00

DC Chemicals
CNX-774 >98%
250 mg
$ 950.00

Crysdot
CNX-774 98+%
10mg
$ 254.00

Crysdot
CNX-774 98+%
50mg
$ 882.00

ChemScene
CNX-774 99.61%
100mg
$ 850.00

ChemScene
CNX-774 99.61%
50mg
$ 500.00

ChemScene
CNX-774 99.61%
10mg
$ 160.00

ChemScene
CNX-774 99.61%
5mg
$ 100.00

Total 26 raw suppliers

Chemical Property of CNX-774

Chemical Property:

PKA:13.22±0.70(Predicted)
PSA：136.88000
Density:1.383±0.06 g/cm3(Predicted)
LogP:5.30960
Solubility.:Soluble in DMSO

Purity/Quality:

99%, ^*data from raw suppliers

CNX-774 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses CNX-774 is an irreversible, orally active, and highly selective inhibitor of Bruton’s tyrosine kinase (BTK) and can be used for the treatment of rheumatoid arthritis (RA).

Technology Process of CNX-774

There total 1 articles about CNX-774 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: