1,4-Diazabicyclo[3.2.1]octane

Base Information

Chemical Name:1,4-Diazabicyclo[3.2.1]octane
CAS No.:5167-08-8
Molecular Formula:C₆H₁₂N₂
Molecular Weight:112.175
Hs Code.:2933990090
ChEMBL ID:CHEMBL5222474
DSSTox Substance ID:DTXSID40494984
Mol file:5167-08-8.mol

Synonyms:1,4-diazabicyclo[3.2.1]octane;5167-08-8;SCHEMBL767920;CHEMBL5222474;SCHEMBL13356075;DTXSID40494984;KYCAEEFYFFBAAP-UHFFFAOYSA-N;MFCD19216438;ZB1779;AKOS006347625;AB89958;CCG-358149;SB20762;SB20764;(1S)-1,4-Diazabicyclo[3.2.1]octane;CS-0046684;FT-0757970;EN300-89563;F30915;1958125-85-3

Suppliers and Price of 1,4-Diazabicyclo[3.2.1]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

SynQuest Laboratories
1,4-Diazabicyclo[3.2.1]octane
250 mg
$ 508.00

Chemenu
1,4-Diazabicyclo[3.2.1]octane 95%+
250mg
$ 336.00

Chemenu
1,4-Diazabicyclo[3.2.1]octane 95%+
100mg
$ 188.00

Chemenu
1,4-Diazabicyclo[3.2.1]octane 95%+
1g
$ 669.00

American Custom Chemicals Corporation
1,4-DIAZABICYCLO[3.2.1]OCTANE 95.00%
1G
$ 2032.80

Total 7 raw suppliers

Chemical Property of 1,4-Diazabicyclo[3.2.1]octane

Chemical Property:

PSA：15.27000
LogP:-0.06940
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:112.100048391
Heavy Atom Count:8
Complexity:92.5

Purity/Quality:

97% ^*data from raw suppliers

1,4-Diazabicyclo[3.2.1]octane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CCNC1C2

Technology Process of 1,4-Diazabicyclo[3.2.1]octane

There total 3 articles about 1,4-Diazabicyclo[3.2.1]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:

: 2-(2-chloroethyl)piperazine dihydrochloride

: 5167-08-8
1,4-diaza-bicyclo[3.2.1]octane

Guidance literature:: With sodium hydroxide; In water;

Reference yield:

: 3388-79-2
2-(2-hydroxyethyl)piperazine

: 5167-08-8
1,4-diaza-bicyclo[3.2.1]octane

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / carbon dioxide; water; acetone

2: sodium hydroxide / water

With sodium hydroxide; thionyl chloride; In carbon dioxide; water; acetone;