Hyquincarb

Base Information

Chemical Name:Hyquincarb
CAS No.:56716-21-3
Molecular Formula:C13H18N2O2
Molecular Weight:234.29
Hs Code.:
UNII:B4M5940F31
DSSTox Substance ID:DTXSID7058129
Nikkaji Number:J11.726I
Wikidata:Q27274362
Mol file:56716-21-3.mol

Synonyms:Hyquincarb;Hyquincarb [ISO];56716-21-3;UNII-B4M5940F31;B4M5940F31;(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate;SCHEMBL120137;DTXSID7058129;NS00125648;Q27274362;5,6,7,8-TETRAHYDRO-2-METHYL-4-QUINOLYL DIMETHYLCARBAMATE;5,6,7,8-TETRAHYDRO-2-METHYL-4-QUINOLINYL N,N-DIMETHYLCARBAMATE

Suppliers and Price of Hyquincarb

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

Total 4 raw suppliers

Chemical Property of Hyquincarb

Chemical Property:

Melting Point:89 °C
Boiling Point:354.8±42.0 °C(Predicted)
PKA:6.59±0.20(Predicted)
PSA：42.43000
Density:1.131±0.06 g/cm3(Predicted)
LogP:2.32920
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.136827821
Heavy Atom Count:17
Complexity:281

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C2CCCCC2=N1)OC(=O)N(C)C

Technology Process of Hyquincarb

There total 3 articles about Hyquincarb 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: 80.0%

: 18004-75-6
2-methyl-5,6,7,8-tetrahydro-quinolin-4-ol

: 79-44-7
N,N-Dimethylcarbamoyl chloride

: 56716-21-3
N,N-Dimethyl(5,6,7,8-tetrahydro-2-methyl-4-chinolinyl)-carbamidat

Guidance literature:: With triethylamine; In chloroform; at 50 ℃; for 6h;
DOI:10.1002/jlac.198219820908

Reference yield:

: 50553-62-3
2-methyl-8-methoxy-1H-quinolin-4-one

: 56716-21-3
N,N-Dimethyl(5,6,7,8-tetrahydro-2-methyl-4-chinolinyl)-carbamidat

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / H₂ / 50 percent Ni/kieselguhr / methanol / 16 h / 120 °C / 75005.9 Torr

2: 80 percent / triethyl amine / CHCl₃ / 6 h / 50 °C

With hydrogen; triethylamine; kieselguhr; nickel; In methanol; chloroform;
DOI:10.1002/jlac.198219820908