8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

Base Information

• Chemical Name: 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
• CAS No.: 1350643-75-2
• Molecular Formula: C₃₃H₃₁N₇O₂
• Molecular Weight: 557.655
• Mol file: 1350643-75-2.mol

Synonyms:8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

Chemical Property of 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

There total 5 articles about 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one 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:

8-chloro-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one (1350643-73-0) + (6-methylpyridin-3-yl)boronic acid (659742-21-9) → 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one (1350643-75-2)

Guidance literature:

With sodium carbonate; XPhos; palladium diacetate; In 1-methyl-pyrrolidin-2-one; at 160 ℃; for 1.5h; Inert atmosphere;

Reference yield:

(S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinoline-1(2H)-one (1350643-72-9) → 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one (1350643-75-2)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine / butan-1-ol / 16 h / Reflux

2: sodium carbonate; XPhos / palladium diacetate / 1-methyl-pyrrolidin-2-one / 1.5 h / 160 °C / Inert atmosphere

With sodium carbonate; triethylamine; XPhos; palladium diacetate; In 1-methyl-pyrrolidin-2-one; butan-1-ol; 2: Suzuki Coupling;

Reference yield:

aniline (62-53-3) → 8-(6-methylpyridin-3-yl)-2-phenyl-3-((S)-l-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one (1350643-75-2)

Guidance literature:

Multi-step reaction with 4 steps

1.1: oxalyl dichloride / N,N-dimethyl-formamide / dichloromethane / 2 h / 20 °C

1.2: 2 h / 20 - 40 °C

2.1: n-butyllithium / hexane; tetrahydrofuran / 1 h / -30 - -10 °C / Inert atmosphere

2.2: 1 h / -30 - -10 °C / Inert atmosphere

2.3: 1 h / Reflux

3.1: triethylamine / butan-1-ol / 16 h / Reflux

4.1: sodium carbonate; XPhos / palladium diacetate / 1-methyl-pyrrolidin-2-one / 1.5 h / 160 °C / Inert atmosphere

With n-butyllithium; oxalyl dichloride; sodium carbonate; triethylamine; XPhos; palladium diacetate; N,N-dimethyl-formamide; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; hexane; dichloromethane; butan-1-ol; 4.1: Suzuki Coupling;

upstream raw materials:

aniline

2-chloro-6-methylbenzoic acid

8-chloro-2-phenyl-3-((1S)-1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

(6-methylpyridin-3-yl)boronic acid