cis-3-Boc-3,8-diazabicyclo[4.2.0]octane

Base Information

Chemical Name:cis-3-Boc-3,8-diazabicyclo[4.2.0]octane
CAS No.:370882-99-8
Molecular Formula:C11H20N2O2
Molecular Weight:212.292
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80582692
Wikidata:Q72502838
Mol file:370882-99-8.mol

Synonyms:cis-3-Boc-3,8-diazabicyclo[4.2.0]octane;370882-99-8;370881-06-4;(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane;(1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-3-CARBOXYLATE;tert-butyl (1r,6s)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate;MFCD18384927;MFCD17016497;(1R,6S)-3,8-Diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester;SCHEMBL927984;DTXSID80582692;VGJOEEIXDPWTAZ-IUCAKERBSA-N;VPA88106;AKOS025290122;AM803794;AS-38901;CS-0058730;A874189;A918152;cis-3-Boc-3 pound not8-diazabicyclo[4.2.0]octane;(1R,6S) 3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester

Suppliers and Price of cis-3-Boc-3,8-diazabicyclo[4.2.0]octane

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,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
5mg
$ 60.00

Crysdot
(1R,6S)-tert-Butyl3,8-diazabicyclo[4.2.0]octane-3-carboxylate 95+%
1g
$ 933.00

Chemenu
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane 95%
1g
$ 1095.00

Chemenu
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane 95%
250mg
$ 387.00

AK Scientific
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
250mg
$ 532.00

AK Scientific
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
1g
$ 1330.00

ACHEMBLOCK
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane 97%
250MG
$ 1140.00

ACHEMBLOCK
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane 97%
100MG
$ 790.00

ACHEMBLOCK
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane 97%
25MG
$ 330.00

Total 17 raw suppliers

Chemical Property of cis-3-Boc-3,8-diazabicyclo[4.2.0]octane

Chemical Property:

PSA：41.57000
LogP:1.48190
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.152477885
Heavy Atom Count:15
Complexity:260

Purity/Quality:

97% ^*data from raw suppliers

(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCC2CNC2C1
Isomeric SMILES:CC(C)(C)OC(=O)N1CC[C@H]2CN[C@H]2C1

Technology Process of cis-3-Boc-3,8-diazabicyclo[4.2.0]octane

There total 5 articles about cis-3-Boc-3,8-diazabicyclo[4.2.0]octane 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: 75.0%

: 1295522-56-3
(1R,6S)-tert-butyl 8-((S)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate

: 370882-99-8
(1R,6S)-3,8-diaza-bicyclo[4.2.0]octane-3-carboxylic acid tert-butyl ester

Guidance literature:: With hydrogen; 20% palladium hydroxide on carbon; In ethanol; acetic acid; at 50 ℃; for 16h; under 75007.5 Torr; H-Cube;