Oxaprotiline

Base Information

Chemical Name:Oxaprotiline
CAS No.:56433-44-4
Deprecated CAS:76437-37-1
Molecular Formula:C₂₀H₂₃NO
Molecular Weight:293.409
Hs Code.:
UNII:3V3Z2HK4LS
DSSTox Substance ID:DTXSID40866561
Nikkaji Number:J21.257A
Wikipedia:Oxaprotiline
Wikidata:Q7115112
NCI Thesaurus Code:C166702
ChEMBL ID:CHEMBL1213009
Mol file:56433-44-4.mol

Synonyms:C 49802B-Ba;C-49802B-Ba;CGP 12103A;CGP 12104A;hydroxymaprotilin;hydroxymaprotilin hydrochloride;hydroxymaprotilin hydrochloride, (R)-isomer;hydroxymaprotilin hydrochloride, (S)-isomer;hydroxymaprotilin, (+-)-isomer;hydroxymaprotilin, (+R)-isomer;hydroxymaprotilin, (S)-isomer;levoprotiline;oxaprotiline

Suppliers and Price of Oxaprotiline

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
OXAPROTILINE 95.00%
5MG
$ 503.80

Total 1 raw suppliers

Chemical Property of Oxaprotiline

Chemical Property:

Vapor Pressure:2.16E-09mmHg at 25°C
Melting Point:243-244 °C
Boiling Point:463.6°C at 760 mmHg
PKA:14.60±0.20(Predicted)
Flash Point:133.4°C
PSA：32.26000
Density:1.152g/cm³
LogP:3.57310
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:293.177964357
Heavy Atom Count:22
Complexity:371

Purity/Quality:

99% ^*data from raw suppliers

OXAPROTILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC(CC12CCC(C3=CC=CC=C31)C4=CC=CC=C24)O
Uses Antidepressant.

Technology Process of Oxaprotiline

There total 3 articles about Oxaprotiline 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: