Mindoperone

Base Information

Chemical Name:Mindoperone
CAS No.:52157-83-2
Molecular Formula:C₂₅H₂₉FN₂O₂
Molecular Weight:408.516
Hs Code.:
UNII:556OP2G5M2
DSSTox Substance ID:DTXSID90200153
Nikkaji Number:J9.780B
Wikidata:Q27261291
NCI Thesaurus Code:C66160
Metabolomics Workbench ID:155754
ChEMBL ID:CHEMBL2104902
Mol file:52157-83-2.mol

Synonyms:Mindoperone;52157-83-2;Mindoperonum;Mindoperone [INN];Mindoperon;Mindoperona;UNII-556OP2G5M2;556OP2G5M2;1-(4-fluorophenyl)-4-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]butan-1-one;RU 19404;4-Fluor-4-(4-(6-methoxy-2-methyl-3-indolyl)piperidino)butyrophenon;4-Fluoro-4-(4-(6-methoxy-2-methylindol-3-yl)piperidino)butyrophenone;4'-Fluoro-4-(4-(6-methoxy-2-methylindol-3-yl)piperidino)butyrophenone;SCHEMBL2112538;CHEMBL2104902;DTXSID90200153;Q27261291;Butyrophenone, 4-fluoro-4-(4-(6-methoxy-2-methylindol-3-yl)piperidino)-

Suppliers and Price of Mindoperone

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
MINDOPERONE 95.00%
5MG
$ 499.16

Total 5 raw suppliers

Chemical Property of Mindoperone

Chemical Property:

Vapor Pressure:2.03E-14mmHg at 25°C
Boiling Point:601.4°Cat760mmHg
PKA:17.86±0.30(Predicted)
Flash Point:317.5°C
PSA：45.33000
Density:1.171g/cm³
LogP:5.40440
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:408.22130633
Heavy Atom Count:30
Complexity:557

Purity/Quality:

99% ^*data from raw suppliers

MINDOPERONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F

Technology Process of Mindoperone

There total 1 articles about Mindoperone 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: