Flupentixol decanoate

Base Information

Chemical Name:Flupentixol decanoate
CAS No.:30909-51-4
Molecular Formula:C33H43F3N2O2S
Molecular Weight:588.778
Hs Code.:
European Community (EC) Number:250-385-6
UNII:55IRH67U29
DSSTox Substance ID:DTXSID10897160
Nikkaji Number:J287.409A
Wikidata:Q27896316
NCI Thesaurus Code:C87709
Mol file:30909-51-4.mol

Synonyms:Depixol;flupenthixol decanoate;flupenthixol decanoate, (Z)-isomer;flupentixol decanoate

Suppliers and Price of Flupentixol decanoate

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
1-DECANOLOXY-2-(4-[3-(2-TRIFLUOROMETHYL-THIOXANTHEN-9-YLIDENE)-PROPYL]-PIPERZAIN-1-YL)-ETHANE 95.00%
10MG
$ 885.31

Total 63 raw suppliers

Chemical Property of Flupentixol decanoate

Chemical Property:

Vapor Pressure:1.12E-16mmHg at 25°C
Refractive Index:1.562
Boiling Point:648 °C at 760 mmHg
PKA:7.20±0.10(Predicted)
Flash Point:345.7 °C
PSA：58.08000
Density:1.169 g/cm³
LogP:8.16910
XLogP3:9.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:588.29973428
Heavy Atom Count:41
Complexity:815

Purity/Quality:

99%, ^*data from raw suppliers

1-DECANOLOXY-2-(4-[3-(2-TRIFLUOROMETHYL-THIOXANTHEN-9-YLIDENE)-PROPYL]-PIPERZAIN-1-YL)-ETHANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCC(=O)OCCN1CCN(CC1)CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Isomeric SMILES:CCCCCCCCCC(=O)OCCN1CCN(CC1)CC/C=C/2\C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Uses Dopamine receptor antagonist; neuroleptic.

Technology Process of Flupentixol decanoate

There total 1 articles about Flupentixol decanoate 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: