3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Base Information

Chemical Name:3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane
CAS No.:335620-96-7
Molecular Formula:C19H22N2O3S
Molecular Weight:358.461
Hs Code.:
European Community (EC) Number:921-652-0
DSSTox Substance ID:DTXSID501151542

Synonyms:335620-96-7;3-benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane;3-(BENZENESULFONYL)-7-BENZYL-9-OXA-3,7-DIAZABICYCLO[3.3.1]NONANE;SCHEMBL1619341;ZDOBEODZHJDKSC-UHFFFAOYSA-N;DTXSID501151542;MFCD24873315;AKOS037646972;AS-71786;CS-0039056;W14623;7-Benzyl-3-phenylsulfonyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane;3-(Phenylmethyl)-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Suppliers and Price of 3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

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

Total 3 raw suppliers

Chemical Property of 3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Chemical Property:

Vapor Pressure:0mmHg at 25°C
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:358.13511374
Heavy Atom Count:25
Complexity:521

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2CN(CC(O2)CN1CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Technology Process of 3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

There total 14 articles about 3-Benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane 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: 45.0%

: 1433989-98-0
(1-benzyl-4-(phenylsulfonyl)piperazine-2,6-diyl)dimethanol

: 335620-96-7
9-benzyl-3-(phenylsulfonyl)-7-oxa-3,9-diaza-bicyclo[3.3.1]nonane

Guidance literature:: With thionyl chloride; sodium carbonate; In N,N-dimethyl-formamide; toluene; at 170 ℃; for 5h;

Reference yield: 44.6%

: 91639-34-8
2,6-bis(iodomethyl)-4-(phenylsulfonyl)morpholine

: 100-46-9
benzylamine

: 335620-96-7
3-benzyl-7-(phenylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Guidance literature:: In xylene; Heating / reflux;

Reference yield: 43.0%

: 864448-27-1
cis-(1-benzyl-4-(phenylsulfonyl)piperazine-2,6-diyl)dimethanol

: 335620-96-7
9-benzyl-3-(phenylsulfonyl)-7-oxa-3,9-diaza-bicyclo[3.3.1]nonane

Guidance literature:: cis-(1-benzyl-4-(phenylsulfonyl)piperazine-2,6-diyl)dimethanol; With thionyl chloride; In DMF (N,N-dimethyl-formamide); toluene; at 20 - 170 ℃; for 1.25h; Heating / reflux;

With sodium carbonate; In water;