3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine

Base Information

• Chemical Name: 3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine
• CAS No.: 897373-62-5
• Molecular Formula: C16H18N4
• Molecular Weight: 266.34092
• Mol file: 897373-62-5.mol

Synonyms:3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine;3-isopropyl-1-(quinolin-6-yl)-1H-pyrazol-5-aMine;5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine

Chemical Property of 3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine

Chemical Property:

• PSA: 56.73000
• LogP: 3.88140

Purity/Quality:

97% ^*data from raw suppliers

3-(tert-Butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-amine 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine

There total 5 articles about 3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-aMine 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: 93.0%

1-(diphenylmethylene)-2-(quinolin-6-yl)hydrazine (1012879-55-8) + trimethylacetylacetonitrile (59997-51-2) → 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine (897373-62-5)

Guidance literature:

With hydrogenchloride; In ethanol; water; Reflux;

DOI:10.1021/acschembio.9b00724

Reference yield: 51.0%

trimethylacetylacetonitrile (59997-51-2) + 1-(quinolin-6-yl)hydrazine hydrochloride (120209-22-5) → 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine (897373-62-5)

Guidance literature:

With hydrogenchloride; In ethanol; Heating / reflux;

Reference yield:

6-hydroxyquinoline (580-16-5) → 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine (897373-62-5)

Guidance literature:

Multi-step reaction with 3 steps

1: pyridine / dichloromethane / 4 h / 20 °C

2: 1,1'-bis-(diphenylphosphino)ferrocene; palladium diacetate; caesium carbonate / toluene / 16 h / 90 °C / Inert atmosphere

3: hydrogenchloride / ethanol / Reflux

With pyridine; hydrogenchloride; 1,1'-bis-(diphenylphosphino)ferrocene; palladium diacetate; caesium carbonate; In ethanol; dichloromethane; toluene;

upstream raw materials:

1-(diphenylmethylene)-2-(quinolin-6-yl)hydrazine

trimethylacetylacetonitrile

1-(quinolin-6-yl)hydrazine hydrochloride

6-hydroxyquinoline

Downstream raw materials:

1-(3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(2-fluoro-5-(2-(methylamino)pyrimidin-4-yloxy)phenyl)urea

DCC-2036