(1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate

Base Information

• Chemical Name: (1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate
• CAS No.: 1083005-84-8
• Molecular Formula: C14H15F2NO3
• Molecular Weight: 283
• Mol file: 1083005-84-8.mol

Synonyms:(1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate

Chemical Property of (1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate

Chemical Property:

• PSA: 55.40000
• LogP: 2.39420
• Storage Temp.: 2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl (1S,2R)-1-benzamido-2-(difluoromethyl)-cyclopropanecarboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate

There total 1 articles about (1S,2R)-Ethyl 1-benzaMido-2-(difluoroMethyl)cyclopropanecarboxylate 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:

C14H15F2N3O3 → ethyl 1-benzamido-2-(difluoromethyl)cyclopropane carboxylate (1083005-84-8)

Guidance literature:

In toluene; at -18 ℃; for 3h; Irradiation;

DOI:10.1016/j.jfluchem.2008.03.008

Refernces