C365Uhe4FY

Base Information

Chemical Name:C365Uhe4FY
CAS No.:756419-50-8
Molecular Formula:C₂₃H₂₅F₃N₂OS
Molecular Weight:434.526
Hs Code.:
UNII:C365UHE4FY
Mol file:756419-50-8.mol

Synonyms:C365UHE4FY;DZXLBFKUNCJTDP-UHFFFAOYSA-N;FLUPENTIXOL DIHYDROCHLORIDE IMPURITY H OR I [EP IMPURITY];1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]-2-propen-1-yl]-;2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]prop-2-enyl]piperazin-1-yl]ethanol;4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-yl]-2-propen-1-yl]-1-piperazineethanol;2-[4-[(EZ)-3-[(9RS)-2-(trifluoromethyl)-9H-thioxanthen-9-yl]prop-2-en-1-yl]piperazin-1-yl]ethan-1-ol

Suppliers and Price of C365Uhe4FY

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

Sigma-Aldrich
Flupentixol impurity F European Pharmacopoeia (EP) Reference Standard
y0000078
$ 179.00

Total 9 raw suppliers

Chemical Property of C365Uhe4FY

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:434.16396908
Heavy Atom Count:30
Complexity:579

Purity/Quality:

98% ^*data from raw suppliers

Flupentixol impurity F European Pharmacopoeia (EP) Reference Standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(CCN1CCO)CC=CC2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Uses Flupentixol (Mixture Of E And Z Isomers) is an impurity of Flupentixol which is a neuroleptic agent related structurally to thiothixene. Antipsychotic; neuroleptic agent; dopamine receptor antagonist.

Technology Process of C365Uhe4FY

There total 1 articles about C365Uhe4FY 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: