(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate

Base Information

Chemical Name:(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
CAS No.:175476-93-4
Molecular Formula:C₁₁H₁₇NO₄
Molecular Weight:227.26
Hs Code.:
Mol file:175476-93-4.mol

Synonyms:(1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate;(1S,5R)-tert-butyl 1,5-diMethyl-6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate;tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate;(1S,5R)-7-oxo-6-Oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester

Suppliers and Price of (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-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,5R)-tert-Butyl7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate 95+%
1g
$ 475.00

Chemenu
(1S,5R)-tert-Butyl7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate 95%
1g
$ 444.00

Alichem
(1S,5R)-tert-Butyl7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
1g
$ 470.25

Acrotein
(1S,5R)-tert-Butyl1,5-dimethyl-6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate 97%
0.5g
$ 340.94

Total 2 raw suppliers

Chemical Property of (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:142-144℃
Boiling Point:364.206°C at 760 mmHg
Flash Point:174.066°C
PSA：55.84000
Density:1.204g/cm³
LogP:1.24920

Purity/Quality:

99% ^*data from raw suppliers

(1S,5R)-tert-Butyl7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate

There total 2 articles about (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-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: 94.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 175476-91-2
(1S,5R)-2-((S)-2-phenylethyl)-6-oxa-2-azabicyclo[3.2.1]octan-7-one

: 175476-93-4
(1S,5R)-2-(tert-butoxycarbonyl)-6-oxa-2-azabicyclo<3.2.1>octan-7-one

Guidance literature:: With hydrogen; palladium dihydroxide; In ethyl acetate; for 18h;
DOI:10.1021/jo9519874

Reference yield: 76.0%

: 1030379-61-3
(1S,4S,5S)-2-(tert-butoxycarbonyl)-4-iodo-6-oxa-7-oxo-2-azabicyclo[3.2.1]octane

: 175476-93-4
(1S,5R)-2-(tert-butoxycarbonyl)-6-oxa-2-azabicyclo<3.2.1>octan-7-one

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; at 85 ℃; for 5h; Inert atmosphere;
DOI:10.1002/ejoc.200701103