8-Quinolinecarboxamide

Base Information

Chemical Name:8-Quinolinecarboxamide
CAS No.:55706-61-1
Molecular Formula:C10H8N2O
Molecular Weight:172.1833
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00204243
Nikkaji Number:J363.955J
Wikidata:Q83077685
ChEMBL ID:CHEMBL502330
Mol file:55706-61-1.mol

Synonyms:Quinoline-8-carboxamide;55706-61-1;8-Quinolinecarboxamide;CHEMBL502330;CCRIS 6967;8-Carbamoylquinoline;8-Quinolinecarboxamide #;SCHEMBL460456;DTXSID00204243;quinoline-8-carboxylic acid amide;BDBM50255266;AKOS008969900;SB68137;CS-0261735;EN300-79752;F76886;Z62734446

Suppliers and Price of 8-Quinolinecarboxamide

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

TRC
quinoline-8-carboxamide
10mg
$ 45.00

Crysdot
Quinoline-8-carboxamide 97%
1g
$ 842.00

Chemenu
Quinoline-8-carboxamide 97%
1g
$ 795.00

American Custom Chemicals Corporation
8-QUINOLINECARBOXAMIDE 95.00%
5MG
$ 501.83

AccelPharmtech
8-Quinolinecarboxamide 97.00%
25G
$ 5120.00

AccelPharmtech
8-Quinolinecarboxamide 97.00%
1G
$ 2370.00

Total 5 raw suppliers

Chemical Property of 8-Quinolinecarboxamide

Chemical Property:

Vapor Pressure:2.64E-07mmHg at 25°C
Boiling Point:421.3°Cat760mmHg
Flash Point:208.6°C
PSA：56.97000
Density:1.27g/cm³
LogP:2.21790
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.063662883
Heavy Atom Count:13
Complexity:205

Purity/Quality:

99% ^*data from raw suppliers

quinoline-8-carboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)C(=O)N)N=CC=C2

Technology Process of 8-Quinolinecarboxamide

There total 5 articles about 8-Quinolinecarboxamide 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: 78.0%

: 35509-27-4
quinoline-8-carbonitrile

: 55706-61-1
quinoline-8-carboxamide

Guidance literature:: With dihydrogen peroxide; sodium hydroxide; In ethanol; water; at 50 ℃; for 1h;
DOI:10.1021/jm8013629

Reference yield:

: 1118-02-1
trimethylsilyl isocyanate

: quinolin-8-yllithium

: 55706-61-1
quinoline-8-carboxamide

Guidance literature:: trimethylsilyl isocyanate; quinolin-8-yllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 12.25h;

With water;
DOI:10.1021/jm8013629