ABX-464

Base Information

Chemical Name:ABX-464
CAS No.:1258453-75-6
Molecular Formula:C16H10ClF3N2O
Molecular Weight:338.716
Hs Code.:
Mol file:1258453-75-6.mol

Synonyms:ABX-464

Suppliers and Price of ABX-464

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

DC Chemicals
ABX464 >98%
1 g
$ 2400.00

DC Chemicals
ABX464 >98%
250 mg
$ 1200.00

ChemScene
ABX464 99.98%
10mg
$ 280.00

ChemScene
ABX464 99.98%
5mg
$ 180.00

ChemScene
ABX464 99.98%
100mg
$ 1150.00

ChemScene
ABX464 99.98%
50mg
$ 750.00

ChemScene
ABX464 99.98%
25mg
$ 500.00

Chemenu
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine 95%+
1g
$ 350.00

Total 13 raw suppliers

Chemical Property of ABX-464

Chemical Property:

Boiling Point:412.3±45.0 °C(Predicted)
PKA:1.50±0.61(Predicted)
PSA：34.15000
Density:1.440±0.06 g/cm3(Predicted)
LogP:5.60340

Purity/Quality:

99%, ^*data from raw suppliers

ABX464 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of ABX-464

There total 3 articles about ABX-464 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: 95.0%

: 4470-83-1
2,8-dichloroquinoline

: 461-82-5
4-(trifluoromethoxy)aniline

: 1258453-75-6
8-chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine

Guidance literature:: In isopropyl alcohol; at 90 ℃; Solvent; Temperature; Concentration;

Reference yield: 60.0%

: 4470-83-1
2,8-dichloroquinoline

: 461-82-5
4-(trifluoromethoxy)aniline

: 1258453-75-6
8-chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine

: C₂₅H₁₄Cl₂F₃N₃O

Guidance literature:: With palladium diacetate; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In tert-butyl alcohol; at 90 ℃; for 20h; Inert atmosphere;