2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

Base Information

Chemical Name:2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
CAS No.:1029714-88-2
Molecular Formula:C₂₂H₁₄FN₅O₂
Molecular Weight:399.384
Hs Code.:
Mol file:1029714-88-2.mol

Synonyms:2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid

Suppliers and Price of 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

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

ChemScene
2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoicacid 98.47%
250mg
$ 1960.00

ChemScene
2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoicacid 98.47%
1g
$ 4914.00

ChemScene
2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoicacid 98.47%
100mg
$ 1150.00

Chemenu
2-Fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid 95+%
1g
$ 8026.00

Chemenu
2-Fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid 95+%
250mg
$ 2740.00

Chemenu
2-Fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid 95+%
100mg
$ 1630.00

Total 7 raw suppliers

Chemical Property of 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

Chemical Property:

Purity/Quality:

98% ^*data from raw suppliers

2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoicacid 98.47% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

There total 5 articles about 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid 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: 99.8%

: 1029714-87-1
2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzonitrile

: 1029714-88-2
2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid

Guidance literature:: With hydrogenchloride; In water; at 100 ℃; for 12h;

Reference yield:

: 5332-25-2
6-bromoquinoline

: 1029714-88-2
2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid

Guidance literature:: Multi-step reaction with 4 steps

1: palladium diacetate; 9-bora-bicyclo[3.3.1]nonane

2: hydrogenchloride / ethyl acetate; water

3: chloroform

4: hydrogenchloride / water

With hydrogenchloride; palladium diacetate; 9-bora-bicyclo[3.3.1]nonane; In chloroform; water; ethyl acetate;

Reference yield:

: 1197377-26-6
6-(3,3-diethoxypropyl)quinoline

: 1029714-88-2
2-fluoro-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogenchloride / ethyl acetate; water

2: chloroform

3: hydrogenchloride / water

With hydrogenchloride; In chloroform; water; ethyl acetate;