(6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Base Information

Chemical Name:(6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS No.:1099570-25-8
Molecular Formula:C11H19NO3
Molecular Weight:213.27346
Hs Code.:
Mol file:1099570-25-8.mol

Synonyms:2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester, (1S,4S,6R)-;

Suppliers and Price of (6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

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

Crysdot
(1S,4S,6R)-tert-Butyl6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate 97%
5g
$ 980.00

ChemScene
tert-Butyl(1S,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
1g
$ 666.00

ChemScene
tert-Butyl(1S,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
250mg
$ 333.00

ChemScene
tert-Butyl(1S,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
100mg
$ 200.00

AK Scientific
benzyl6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
1g
$ 879.20

Total 7 raw suppliers

Chemical Property of (6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Chemical Property:

PSA：49.77000
LogP:1.31450
Storage Temp.:2-8°C

Purity/Quality:

99% ^*data from raw suppliers

(1S,4S,6R)-tert-Butyl6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

There total 34 articles about (6R)-Tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate 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: 100.0%