ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate

Base Information

• Chemical Name: ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate
• CAS No.: 1048913-05-8
• Molecular Formula: C₁₁H₁₂N₂O₂
• Molecular Weight: 204.228
• Mol file: 1048913-05-8.mol

Synonyms:

Chemical Property of ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate

Chemical Property:

Purity/Quality:

Ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate

There total 1 articles about ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate 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: 45.0%

7-Azaindole (271-63-6) + ethyl bromoacetate (105-36-2) → ethyl 2-pyrrolo[2,3-b]pyridin-1-ylacetate (1048913-05-8)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 2h;

Reference yield: 62.0%

ethyl 2-pyrrolo[2,3-b]pyridin-1-ylacetate (1048913-05-8) → 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid (1048913-13-8)

Guidance literature:

With water; lithium hydroxide; In tetrahydrofuran; at 20 ℃;

upstream raw materials:

7-Azaindole

ethyl bromoacetate

Downstream raw materials:

2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid

Refernces