2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol

Base Information

• Chemical Name: 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol
• CAS No.: 1140897-32-0
• Molecular Formula: C₁₈H₁₈ClN₃O
• Molecular Weight: 327.813
• Mol file: 1140897-32-0.mol

Synonyms:2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol

Chemical Property of 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol

Chemical Property:

• Density: 1.34±0.1 g/cm3(Predicted)

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol

There total 4 articles about 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol 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: 49.0%

8-bromo-3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine (1140898-82-3) + acetone (67-64-1) → 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol (1140897-32-0)

Guidance literature:

8-bromo-3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine; With n-butyllithium; In tetrahydrofuran; at -78 ℃;

acetone; In tetrahydrofuran; at -78 - 20 ℃; for 5h;

DOI:10.1021/acsmedchemlett.8b00307

Reference yield:

methyl 3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (1140898-84-5) + methylmagnesium chloride (676-58-4) → 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol (1140897-32-0)

Guidance literature:

methyl 3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate; methylmagnesium chloride; In tetrahydrofuran; at 20 - 65 ℃; for 7h;

With water; In tetrahydrofuran;

Reference yield:

3-bromo-2-chloropyridine (52200-48-3) → 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol (1140897-32-0)

Guidance literature:

Multi-step reaction with 4 steps

1.1: Reflux

2.1: 4-methyl-morpholine / tetrahydrofuran / 1 h / 0 °C

2.2: 2.25 h / 0 - 20 °C

3.1: N-ethyl-N,N-diisopropylamine; triethylphosphine / tetrahydrofuran; tetrachloromethane / 0 - 20 °C

4.1: n-butyllithium / tetrahydrofuran / -78 °C

4.2: 5 h / -78 - 20 °C

With 4-methyl-morpholine; n-butyllithium; N-ethyl-N,N-diisopropylamine; triethylphosphine; In tetrahydrofuran; tetrachloromethane;

DOI:10.1021/acsmedchemlett.8b00307

upstream raw materials:

methyl 3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

methylmagnesium chloride

8-bromo-3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridine

acetone

Downstream raw materials:

2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl) propan-2-ol bisulfate

3-(1-(4-chlorophenyl)cyclopropyl)-8-(prop-1-en-2-yl)[1,2,4]triazolo[4,3-a]pyridine