Pinoxepin

Base Information

Chemical Name:Pinoxepin
CAS No.:14008-66-3
Molecular Formula:C₂₃H₂₇ClN₂O₂
Molecular Weight:398.933
Hs Code.:
UNII:Y3YKO9X8N8
DSSTox Substance ID:DTXSID301136544
Nikkaji Number:J8.474C
Wikipedia:Pinoxepin
Wikidata:Q27294233
NCI Thesaurus Code:C84062
ChEMBL ID:CHEMBL2110968
Mol file:14008-66-3.mol

Synonyms:PINOXEPIN;Pinoxepin [INN];14008-66-3;UNII-Y3YKO9X8N8;Y3YKO9X8N8;2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol;pinoxepine;SCHEMBL121207;CHEMBL2110968;DTXSID301136544;Q27294233;(Z)-4-(3-(2-CHLORODIBENZ(B,E)OXEPIN-11-(6H)-YLIDENE)PROPYL)-1-PIPERAZINEETHANOL;1-PIPERAZINEETHANOL, 4-(3-(2-CHLORODIBENZ(B,E)OXEPIN-11(6H)-YLIDENE)PROPYL)-;1-Piperazineethanol, 4-[3-(2-chlorodibenz[b,e]oxepin-11(6H)-ylidene)propyl]-, (Z)-

Suppliers and Price of Pinoxepin

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
PINOXEPIN 95.00%
5MG
$ 502.08

Total 4 raw suppliers

Chemical Property of Pinoxepin

Chemical Property:

Vapor Pressure:2.12E-14mmHg at 25°C
Boiling Point:582.3°Cat760mmHg
Flash Point:305.9°C
PSA：35.94000
Density:1.245g/cm³
LogP:3.53990
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:398.1761058
Heavy Atom Count:28
Complexity:521

Purity/Quality:

99% ^*data from raw suppliers

PINOXEPIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC=C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl)CCO
Isomeric SMILES:C1CN(CCN1CC/C=C\2/C3=CC=CC=C3COC4=C2C=C(C=C4)Cl)CCO
Uses Antipsychotic.

Technology Process of Pinoxepin

There total 1 articles about Pinoxepin 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: