2-Benzothiazol-2-yl-quinoline

Base Information

Chemical Name:2-Benzothiazol-2-yl-quinoline
CAS No.:24613-99-8
Molecular Formula:C16H10 N2 S
Molecular Weight:262.33
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00351428
Nikkaji Number:J2.450.128K
Wikidata:Q82127835
ChEMBL ID:CHEMBL2269945
Mol file:24613-99-8.mol

Synonyms:24613-99-8;2-Benzothiazol-2-yl-quinoline;Quinoline, 2-(2-benzothiazolyl)-;2-(1,3-benzothiazol-2-yl)quinoline;2-quinolin-2-yl-1,3-benzothiazole;2-(2-quinolyl)benzothiazole;2-(quinolin-2-yl)benzo[d]thiazole;2-benzothiazolylquinoline;SCHEMBL2245316;CHEMBL2269945;2-benzo[d]thiazol-2-ylquinoline;DTXSID00351428;STK760389;AKOS000647260;2-(2-QUINOLYL)-1,3-BENZOTHIAZOLE;SR-01000397668;SR-01000397668-1;BRD-K93592193-001-01-4;F0343-0002

Suppliers and Price of 2-Benzothiazol-2-yl-quinoline

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 3 raw suppliers

Chemical Property of 2-Benzothiazol-2-yl-quinoline

Chemical Property:

PSA：54.02000
LogP:4.51150
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:262.05646950
Heavy Atom Count:19
Complexity:322

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4S3

Technology Process of 2-Benzothiazol-2-yl-quinoline

There total 20 articles about 2-Benzothiazol-2-yl-quinoline 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: 97.0%

: 32137-73-8
2-(trimethylsilyl)benzothiazole

: 1613-37-2
Quinoline N-oxide

: 24613-99-8
2-(quinolin-2′-yl)benzo[d]thiazole

Guidance literature:: With phosphazene base-P₄-tert-butyl; In hexane; cyclopentyl methyl ether; at 20 ℃; for 17h; Inert atmosphere;
DOI:10.1039/c0ob00740d

Reference yield: 95.0%

: 91-63-4
2-methylquinoline

: 137-07-5
2-amino-benzenethiol

: 24613-99-8
2-(quinolin-2′-yl)benzo[d]thiazole

Guidance literature:: With tert.-butylhydroperoxide; iodine; oxygen; In dimethyl sulfoxide; at 110 ℃;
DOI:10.1016/j.tetlet.2017.04.007

Reference yield: 92.0%

: 95-16-9
1,3-Benzothiazole

: 1613-37-2
Quinoline N-oxide

: 24613-99-8
2-(quinolin-2′-yl)benzo[d]thiazole

Guidance literature:: With tris(trimethylsilyl)amine; tetramethylammonium fluoride; In N,N-dimethyl-formamide; at 120 ℃; for 24h; Reagent/catalyst; Temperature;
DOI:10.1039/c3ob40782a