AMG-208

Base Information

Chemical Name:AMG-208
CAS No.:1002304-34-8
Molecular Formula:C22H17N5O2
Molecular Weight:383.4
Hs Code.:
Mol file:1002304-34-8.mol

Synonyms:AMG 208

Suppliers and Price of AMG-208

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
amg208
5mg
$ 330.00

DC Chemicals
AMG-208 >98%
250 mg
$ 1100.00

DC Chemicals
AMG-208 >98%
100 mg
$ 550.00

Crysdot
AMG-208 98+%
10mg
$ 164.00

Crysdot
AMG-208 98+%
5mg
$ 88.00

Crysdot
AMG-208 98+%
50mg
$ 498.00

Crysdot
AMG-208 98+%
100mg
$ 708.00

ChemScene
AMG-208 99.34%
100mg
$ 1320.00

ChemScene
AMG-208 99.34%
50mg
$ 918.00

ChemScene
AMG-208 99.34%
10mg
$ 302.00

Total 43 raw suppliers

Chemical Property of AMG-208

Chemical Property:

PKA:5.98±0.27(Predicted)
PSA：74.43000
Density:1.34 g/cm³
LogP:3.92710
Solubility.:insoluble in EtOH; insoluble in H2O; ≥3.83 mg/mL in DMSO

Purity/Quality:

99%, ^*data from raw suppliers

amg208 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of AMG-208

There total 2 articles about AMG-208 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:

: 1002308-57-7
4-((6-chloro-[1,2,4]triazolopyridazin-3-yl)methoxy)-7-methoxyquinoline

: 98-80-6
phenylboronic acid

: 1002304-34-8
7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoline

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; tri tert-butylphosphoniumtetrafluoroborate; In 1,4-dioxane; water; at 80 ℃; for 3h;
DOI:10.1021/jm800043g