4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide

Base Information

• Chemical Name: 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide
• CAS No.: 1456928-87-2
• Molecular Formula: C₂₇H₁₈F₃N₃O₂
• Molecular Weight: 473.454
• Mol file: 1456928-87-2.mol

Synonyms:4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide

Chemical Property of 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide

There total 7 articles about 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide 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: 83.0%

C32H26F3N3O3 → 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (1456928-87-2)

Guidance literature:

With hydrogenchloride; In methanol; at 0 ℃; for 1h;

DOI:10.2174/1570180811310070010

Reference yield:

4-(5-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl) phenol (1456928-95-2) → 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (1456928-87-2)

Guidance literature:

Multi-step reaction with 4 steps

1.1: water; tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate / N,N-dimethyl-formamide / 3 h / 90 °C / Inert atmosphere

2.1: lithium hydroxide; methanol / water / 4 h / 30 °C

3.1: HATU / N,N-dimethyl-formamide / 0.17 h / 25 °C / Inert atmosphere

3.2: 14 h

4.1: hydrogenchloride / methanol / 1 h / 0 °C

With hydrogenchloride; methanol; tetrakis(triphenylphosphine) palladium⁽⁰⁾; water; sodium carbonate; HATU; lithium hydroxide; In methanol; water; N,N-dimethyl-formamide; 1.1: |Suzuki Coupling;

DOI:10.2174/1570180811310070010

Reference yield:

4-(3-(4-hydroxyphenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl) benzoic acid (1456928-97-4) → 4-(3-(4-hydroxyphenyl)-1H-indazol-5-yl)-N-(3-(trifluoromethyl)phenyl)benzamide (1456928-87-2)

Guidance literature:

Multi-step reaction with 2 steps

1.1: HATU / N,N-dimethyl-formamide / 0.17 h / 25 °C / Inert atmosphere

1.2: 14 h

2.1: hydrogenchloride / methanol / 1 h / 0 °C

With hydrogenchloride; HATU; In methanol; N,N-dimethyl-formamide;

DOI:10.2174/1570180811310070010

upstream raw materials:

4-(5-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-3-yl) phenol

ethyl 4-(3-(4-hydroxyphenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl) benzoate

4-(3-(4-hydroxyphenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-yl) benzoic acid

5-bromo-1H-indazole