exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

Base Information

Chemical Name:exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
CAS No.:1548292-34-7
Molecular Formula:
Molecular Weight:269.34
Hs Code.:
Mol file:1548292-34-7.mol

Synonyms:exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

Suppliers and Price of exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

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
exo-8-tert-Butyl3-methyl8-azabicyclo[3.2.1]octane-3,8-dicarboxylate 95+%
1g
$ 342.00

Crysdot
exo-8-tert-Butyl3-methyl8-azabicyclo[3.2.1]octane-3,8-dicarboxylate 95+%
5g
$ 1025.00

Chemenu
exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylicacidmethylester 95%+
50g
$ 3568.00

Chemenu
exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylicacidmethylester 95%+
25g
$ 2230.00

Chemenu
exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylicacidmethylester 95%+
10g
$ 1115.00

Chemenu
exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylicacidmethylester 95%+
5g
$ 727.00

Chemenu
exo-8-boc-8-azabicyclo[3.2.1]octane-3-carboxylicacidmethylester 95%+
1g
$ 242.00

Total 7 raw suppliers

Chemical Property of exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

Chemical Property:

Boiling Point:341.1±35.0 °C(Predicted)
PKA:-1.69±0.40(Predicted)
Density:1.127±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

exo-8-tert-Butyl3-methyl8-azabicyclo[3.2.1]octane-3,8-dicarboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

There total 2 articles about exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate 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:

: 67-56-1
methanol

: 280762-00-7,1159826-74-0
(1R,3R,5S)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid

: 1548292-34-7
(1R,3R,5S)-8-tert-butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 16h;