ALK inhibitor 2

Base Information

Chemical Name:ALK inhibitor 2
CAS No.:761438-38-4
Molecular Formula:C₂₃H₂₈ClN₇O₃S
Molecular Weight:518.039
Hs Code.:
Mol file:761438-38-4.mol

Synonyms:ALK inhibitor 2;BenzenesulfonaMide, 2-[[5-chloro-2-[[2-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]aMino]-4-pyriMidinyl]aMino]-N-Methyl-;2-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide

Suppliers and Price of ALK inhibitor 2

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
ALKinhibitor2 >98%
100 mg
$ 750.00

Crysdot
ALKinhibitor2 98+%
5mg
$ 167.00

Crysdot
ALKinhibitor2 98+%
10mg
$ 233.00

ChemScene
ALKinhibitor2 99.77%
10mg
$ 430.00

ChemScene
ALKinhibitor2 99.77%
5mg
$ 307.00

Chemenu
2-((5-chloro-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide 98%
10mg
$ 218.00

ApexBio Technology
ALKinhibitor2
5mg
$ 375.00

ApexBio Technology
ALKinhibitor2
10mg
$ 524.00

Ambeed
ALKinhibitor2 98+%
1g
$ 1353.00

Ambeed
ALKinhibitor2 98+%
250mg
$ 576.00

Total 17 raw suppliers

Chemical Property of ALK inhibitor 2

Chemical Property:

Boiling Point:712.4±70.0 °C(Predicted)
PKA:11.27±0.10(Predicted)
PSA：123.33000
Density:1.371±0.06 g/cm3(Predicted)
LogP:4.25520
Solubility.:Soluble in DMSO

Purity/Quality:

99%, ^*data from raw suppliers

ALKinhibitor2 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of ALK inhibitor 2

There total 1 articles about ALK inhibitor 2 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: