ALK/IGF1R inhibitor

Base Information Edit

Chemical Name:ALK/IGF1R inhibitor
CAS No.:1356962-20-3
Molecular Formula:C24H25ClN6O
Molecular Weight:448.955
Hs Code.:
Mol file:1356962-20-3.mol

Synonyms:ALK/IGF1R inhibitor||AZD3463|AZD 3463;AZD3463;ALK/IGF1R inhibitor;S7106;N-(4-(4-aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine;CS-1382;

Suppliers and Price of ALK/IGF1R inhibitor

Supply Marketing:Edit

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
AZD3463
5mg
$ 155.00

Matrix Scientific
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine 97%
100mg
$ 1044.00

Matrix Scientific
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine 97%
250mg
$ 1764.00

DC Chemicals
AZD-3463 >98%
1 g
$ 1800.00

DC Chemicals
AZD-3463 >98%
250 mg
$ 900.00

ChemScene
AZD-3463 98.27%
50mg
$ 250.00

ChemScene
AZD-3463 98.27%
10mg
$ 85.00

ChemScene
AZD-3463 98.27%
5mg
$ 55.00

ChemScene
AZD-3463 98.27%
100mg
$ 450.00

Chemenu
N-(4-(4-Aminopiperidin-1-yl)-2-methoxyphenyl)-5-chloro-4-(1H-indol-3-yl)pyrimidin-2-amine 95%+
100mg
$ 615.00

Total 29 raw suppliers

Chemical Property of ALK/IGF1R inhibitor Edit

Chemical Property:

Boiling Point:723.6±70.0 °C(Predicted)
PKA:14.62±0.30(Predicted)
PSA：92.09000
Density:1.338±0.06 g/cm3(Predicted)
LogP:5.79630
Solubility.:insoluble in H2O; insoluble in EtOH; ≥11.22 mg/mL in DMSO

Purity/Quality:

98% min ^*data from raw suppliers

AZD3463 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses AZD3463, is a novel ALK/IGF1R dual Inhibitor, having the ability of overcoming multiple mechanisms of acquired resistance to Crizotinib (C785000).

Technology Process of ALK/IGF1R inhibitor

There total 1 articles about ALK/IGF1R inhibitor 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: 30.0%