1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt

Base Information

Chemical Name:1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt
CAS No.:62498-68-4
Molecular Formula:C19H19FN2O.C2H2O4
Molecular Weight:400.407
Hs Code.:

Synonyms:62498-68-4;KIBDQJQSZZNPGM-UHFFFAOYSA-N;1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt;1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbonitrile, Oxalate Salt;5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, ethanedioate (1:1)

Suppliers and Price of 1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt

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 1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt

Chemical Property:

Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:400.14344994
Heavy Atom Count:29
Complexity:511

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O

Technology Process of 1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt

There total 2 articles about 1-(4-fluorophenyl)-1-[3-(N-methylamino)propyl]-1,3-dihydro-5-isobenzofurancarbo-nitrile, Oxalate Salt 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:

: 77-78-1
dimethyl sulfate

: 62498-68-4
Desmethylcitalopram oxalate

Guidance literature:: didesmethylcitalopram; With benzaldehyde; In toluene; for 1.5 - 2h; Heating / reflux;

dimethyl sulfate; In toluene; for 1.75h; Heating / reflux;

With water; In toluene; for 0.333333h; Heating / reflux;