Idanpramine

Base Information

Chemical Name:Idanpramine
CAS No.:25466-44-8
Molecular Formula:C24H29 N3 O4
Molecular Weight:423.512
Hs Code.:2933990090
European Community (EC) Number:247-012-4
UNII:8WIO2013UA
DSSTox Substance ID:DTXSID20180151
Nikkaji Number:J250.472C
Wikipedia:Idanpramine
Wikidata:Q5987692
Metabolomics Workbench ID:154102
ChEMBL ID:CHEMBL3707301
Mol file:25466-44-8.mol

Synonyms:Idanpramine;25466-44-8;Gabil;EINECS 247-012-4;UNII-8WIO2013UA;8WIO2013UA;idanpramine sulfate;idanpramine HCl;C24H29N3O4;5,5-Bis(4-methoxyphenyl)-3-(2-(1-piperidyl)ethyl)imidazolidine-2,4-dione;2,4-Imidazolidinedione, 5,5-bis(4-methoxyphenyl)-3-(2-(1-piperidinyl)ethyl)-;5,5-bis(4-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]imidazolidine-2,4-dione;5,5-BIS(4-METHOXYPHENYL)-3-(2-(1-PIPERIDINYL)ETHYL)-2,4-IMIDAZOLIDINEDIONE;5,5-Bis(4-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-2,4-imidazolidinedione;IDANPRAMINE [MART.];IDANPRAMINE [WHO-DD];CHEMBL3707301;CHEBI:81300;DTXSID20180151;DB13276;C17728;Q5987692;5,5-Bis-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]imidazolidine-2,4-dione

Suppliers and Price of Idanpramine

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 8 raw suppliers

Chemical Property of Idanpramine

Chemical Property:

Melting Point:172-173 °C
Boiling Point:°Cat760mmHg
PKA:6.87±0.70(Predicted)
Flash Point:°C
PSA：74.60000
Density:1.193g/cm³
LogP:2.50090
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:423.21580641
Heavy Atom Count:31
Complexity:596

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCN3CCCCC3)C4=CC=C(C=C4)OC

Technology Process of Idanpramine

There total 1 articles about Idanpramine 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: