[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol

Base Information

Chemical Name:[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
CAS No.:72448-31-8
Molecular Formula:C₆H₁₁NO
Molecular Weight:113.159
Hs Code.:
Mol file:72448-31-8.mol

Synonyms:3-Azabicyclo[3.1.0]hexane-2-methanol,(1a,2a,5a)- (9CI); 3-Azabicyclo[3.1.0]hexane-2-methanol, (1a,2a,5a)-(?à)-

Suppliers and Price of [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol

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

Total 9 raw suppliers

Chemical Property of [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol

Chemical Property:

PSA：32.26000
LogP:-0.08460

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol

There total 3 articles about [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol 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:

: rac-syn-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

: 72448-31-8
C₆H₁₁NO

Guidance literature:: rac-syn-3-azabicyclo[3.1.0]hexane-2-carboxylic acid; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 6h;

With sodium hydroxide; water; In tetrahydrofuran;