1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

Base Information

Chemical Name:1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
CAS No.:214078-93-0
Molecular Formula:C24H36 N4
Molecular Weight:380.577
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60457798
Nikkaji Number:J983.217C
Wikidata:Q72463707
Mol file:214078-93-0.mol

Synonyms:1,8-DIBENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE;214078-93-0;1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane;SCHEMBL10316935;DTXSID60457798;MFCD09263312

Suppliers and Price of 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

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

American Custom Chemicals Corporation
1,8-DIBENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE 95.00%
5MG
$ 496.87

Alfa Aesar
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
250mg
$ 151.00

Total 6 raw suppliers

Chemical Property of 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

Chemical Property:

Vapor Pressure:1.11E-10mmHg at 25°C
Melting Point:67-68°C
Refractive Index:1.536
Boiling Point:514.1°Cat760mmHg
Flash Point:269°C
PSA：30.54000
Density:1.003g/cm³
LogP:3.49720
Sensitive.:Hygroscopic
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:380.29399717
Heavy Atom Count:28
Complexity:341

Purity/Quality:

99% ^*data from raw suppliers

1,8-DIBENZYL-1,4,8,11-TETRAAZACYCLOTETRADECANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Technology Process of 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

There total 10 articles about 1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane 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: 98.0%

: 1,8-benzyl-4,11-diazoniatricyclo[9.3.1.1^4,8]hexadecane-1,8-diium dibromide

: 214078-93-0
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

Guidance literature:: With sodium hydroxide; at 20 ℃; for 4h;

Reference yield: 98.0%

: 214078-93-0
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

Guidance literature:

Reference yield: 31.0%

: 295-37-4
1,4,8,11-Tetraazacyclotetradecane

: 100-52-7
benzaldehyde

: 214078-93-0
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

Guidance literature:: 1,4,8,11-Tetraazacyclotetradecane; benzaldehyde; In tetrahydrofuran; for 1176000h; Heating;

With sodium tetrahydroborate; In ethanol; Further stages.; Heating;
DOI:10.1039/b109199a