(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

Base Information

Chemical Name:(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate
CAS No.:1133811-50-3
Molecular Formula:C8H11F3N2O3
Molecular Weight:240.1797496
Hs Code.:
Mol file:1133811-50-3.mol

Synonyms:Saxagliptin Impurity 26 Trifluoroacetate;(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate;(1R,3R,5R)-2-AXABICYCLO[3.1.0]HEXANE-3-CARBOXAMID TRIFLUORO ACETIC ACID SALT;(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid

Suppliers and Price of (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide2,2,2-trifluoroaceticAcid
1mg
$ 165.00

Total 24 raw suppliers

Chemical Property of (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

Chemical Property:

PSA：92.42000
LogP:0.88450

Purity/Quality:

99%, ^*data from raw suppliers

(1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide2,2,2-trifluoroaceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid is a reagent in the preparation of methanoprolinenitrile-containing dipeptide mimetics as DPP-IV inhibitors and as antidiabetic agents.

Technology Process of (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate

There total 1 articles about (1R,3R,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxamide 2,2,2-trifluoroacetate 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: