1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Base Information

Chemical Name:1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one
CAS No.:67572-28-5
Molecular Formula:C8H14N2O
Molecular Weight:154.212
Hs Code.:
European Community (EC) Number:888-843-8
DSSTox Substance ID:DTXSID20497953
Mol file:67572-28-5.mol

Synonyms:67572-28-5;1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one;8-ACETYL-3,8-DIAZABICYCLO[3.2.1]OCTANE;1-{3,8-diazabicyclo[3.2.1]octan-8-yl}ethan-1-one;1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone;SCHEMBL2302714;DTXSID20497953;AQUCDZZCANBRFO-UHFFFAOYSA-N;CS-0101746;N8 -acetyl-3,8-diazabicyclo[3.2.1]octane;D76234;EN300-2500216

Suppliers and Price of 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

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

ChemScene
1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one
1g
$ 2275.00

Total 5 raw suppliers

Chemical Property of 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Chemical Property:

PSA：32.34000
LogP:0.23580
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:154.110613074
Heavy Atom Count:11
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C2CCC1CNC2

Technology Process of 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

There total 3 articles about 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one 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: 74.9%

: tert-butyl 8-acetyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

: 67572-28-5
1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 4h;

Reference yield:

: 201162-53-0
tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

: 67572-28-5
1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / tetrahydrofuran / 20 °C

2: trifluoroacetic acid / dichloromethane / 4 h / 20 °C

With triethylamine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;