2-Azabicyclo[2.2.1]heptane-2-acetic acid

Base Information

• Chemical Name: 2-Azabicyclo[2.2.1]heptane-2-acetic acid
• CAS No.: 933690-44-9
• Molecular Formula: C₈H₁₃NO₂
• Molecular Weight: 155.197
• Hs Code.: 2933990090
• Mol file: 933690-44-9.mol

Synonyms:2-Azabicyclo[2.2.1]heptane-2-acetic acid;2-azabicyclo[2.2.1]hept-2-ylacetic acid(SALTDATA: Na-salt);2-(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid

Chemical Property of 2-Azabicyclo[2.2.1]heptane-2-acetic acid

Chemical Property:

• Vapor Pressure: 0.00144mmHg at 25°C
• Boiling Point: 275 ºC
• PKA: 2.47±0.10(Predicted)
• Flash Point: 120 ºC
• PSA: 40.54000
• Density: 1.207
• LogP: 0.49320
• Storage Temp.: Sealed in dry,Room Temperature

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Azabicyclo[2.2.1]heptan-2-yl)aceticacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Azabicyclo[2.2.1]heptane-2-acetic acid

There total 1 articles about 2-Azabicyclo[2.2.1]heptane-2-acetic acid 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:

2-aza-bicyclo[2.2.1]heptane (279-24-3) + ethyl bromoacetate (105-36-2) → 2-(2-azabicyclo[2.2.1]hept-2-yl)acetic acid (933690-44-9)

Guidance literature:

2-aza-bicyclo[2.2.1]heptane; ethyl bromoacetate;

Alkaline aqueous solution;

upstream raw materials:

2-aza-bicyclo[2.2.1]heptane

ethyl bromoacetate

Refernces