Benzquinamide

Base Information

Chemical Name:Benzquinamide
CAS No.:63-12-7
Molecular Formula:C₂₂H₃₂N₂O₅
Molecular Weight:404.506
Hs Code.:
NSC Number:169193,108159,64375
DSSTox Substance ID:DTXSID9022657
Nikkaji Number:J4.826G
Wikipedia:Benzquinamide
Wikidata:Q4890814
NCI Thesaurus Code:C65253
Pharos Ligand ID:6L1CLVFHP6ST
Metabolomics Workbench ID:145501
ChEMBL ID:CHEMBL1201250
Mol file:63-12-7.mol

Synonyms:benzquinamide;benzquinamide hydrochloride;benzquinamide, (2alpha,3beta,11balpha)-isomer;Emite-con

Suppliers and Price of Benzquinamide

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

CSNpharm
Benzquinamid
25mg
$ 7834.00

CSNpharm
Benzquinamid
10mg
$ 4437.00

AK Scientific
Benzquinamide
100mg
$ 1660.00

Total 7 raw suppliers

Chemical Property of Benzquinamide

Chemical Property:

Vapor Pressure:2.33E-11mmHg at 25°C
Melting Point:130-131.5°
Boiling Point:531°C at 760 mmHg
PKA:pKa 5.9 (Uncertain)
Flash Point:274.9°C
PSA：68.31000
Density:1.19g/cm³
LogP:2.36090
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:404.23112213
Heavy Atom Count:29
Complexity:582

Purity/Quality:

95% ^*data from raw suppliers

Benzquinamid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C)OC)OC
Uses Anti-emetic.
Therapeutic Function Tranquilizer, Antinauseant

Technology Process of Benzquinamide

There total 3 articles about Benzquinamide 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:

: 63-12-7,23844-24-8
Quantril

Guidance literature:: 9,10-Dimethoxy-2-oxo-3-diethylcarbamoyl-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin (F: 150-152grad), 1. NaBH4, Me., 2. Ac2O/Py. (neben entspr. 2-Epimer);

Reference yield:

: 63-12-7,23844-24-8
(11bS)-9,10-Dimethoxy-2t-acetoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin-3c-carbonsaeurediethylamid

Guidance literature:: 9,10-Dimethoxy-2-oxo-3-diethylcarbamoyl-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin (F: 150-152grad), 1. NaBH4, Me., 2. Ac2O/Py. (neben entspr. 2-Epimer);