4-(2-(Azepan-1-yl)ethoxy)benzaldehyde

Base Information

Chemical Name:4-(2-(Azepan-1-yl)ethoxy)benzaldehyde
CAS No.:223251-09-0
Molecular Formula:C15H21NO2
Molecular Weight:247.337
Hs Code.:
DSSTox Substance ID:DTXSID90393099
Wikidata:Q82191727
Mol file:223251-09-0.mol

Synonyms:4-(2-(azepan-1-yl)ethoxy)benzaldehyde;223251-09-0;4-[2-(azepan-1-yl)ethoxy]benzaldehyde;SCHEMBL225017;DTXSID90393099;COFCTUNXRHGCRK-UHFFFAOYSA-N;4-(2-azepan-1-ylethoxy)benzaldehyde;AKOS000103122;FT-0659671;F19745;A816106

Suppliers and Price of 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde

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
4-(2-(AZEPAN-1-YL)ETHOXY)BENZALDEHYDE 95.00%
5G
$ 909.56

American Custom Chemicals Corporation
4-(2-(AZEPAN-1-YL)ETHOXY)BENZALDEHYDE 95.00%
250MG
$ 457.80

Total 12 raw suppliers

Chemical Property of 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde

Chemical Property:

PSA：29.54000
LogP:2.69180
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:247.157228913
Heavy Atom Count:18
Complexity:229

Purity/Quality:

97% ^*data from raw suppliers

4-(2-(AZEPAN-1-YL)ETHOXY)BENZALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)CCOC2=CC=C(C=C2)C=O

Technology Process of 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde

There total 6 articles about 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde 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: 97.0%

: p-hydroxybenzaldehyde hydrochloride

: 26487-67-2
1-(2-chloroethyl)azepane hydrochloride

: 223251-09-0
4-[2-(azepan-1-yl)ethoxy]benzaldehyde

Guidance literature:: p-hydroxybenzaldehyde hydrochloride; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

1-(2-chloroethyl)azepane hydrochloride; With potassium carbonate; In N,N-dimethyl-formamide; for 1h;

Reference yield: 95.0%

: 2205-31-4
1-(2-chloroethyl)-1H-hexahydroazepine

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 223251-09-0
4-[2-(azepan-1-yl)ethoxy]benzaldehyde

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 0 - 70 ℃; for 4.2h; Temperature;

Reference yield: 63.0%

: 111-49-9
hexamethylene imine

: 52191-15-8
4-(2-bromoethyloxy)benzaldehyde

: 223251-09-0
4-[2-(azepan-1-yl)ethoxy]benzaldehyde

Guidance literature:: hexamethylene imine; With potassium carbonate; In acetone; for 2h; Inert atmosphere; Reflux;

4-(2-bromoethyloxy)benzaldehyde; With potassium iodide; In acetone; Inert atmosphere; Reflux;
DOI:10.1016/j.ejmech.2011.05.054