6-Ethynylquinoline

Base Information

Chemical Name:6-Ethynylquinoline
CAS No.:78593-41-6
Molecular Formula:C11H7N
Molecular Weight:153.183
Hs Code.:
European Community (EC) Number:893-931-4
DSSTox Substance ID:DTXSID50506582
Nikkaji Number:J1.989.338C
Mol file:78593-41-6.mol

Synonyms:6-Ethynylquinoline;78593-41-6;MFCD13189810;6-ETHYNYL-QUINOLINE;SCHEMBL738379;DTXSID50506582;AKOS012333295;AB69164;AS-57052;SY103421;CS-0102197;C76516;EN300-1254688;A1-15193;Z1080386002

Suppliers and Price of 6-Ethynylquinoline

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

Synthonix
6-Ethynylquinoline 95+%
250mg
$ 60.00

Synthonix
6-Ethynylquinoline 95+%
1g
$ 140.00

Synthonix
6-Ethynylquinoline 95+%
5g
$ 470.00

Synthonix
6-Ethynylquinoline 95+%
10g
$ 1730.00

Matrix Scientific
6-Ethynylquinoline 95%
2.500g
$ 1733.00

Crysdot
6-Ethynylquinoline 95+%
10g
$ 1485.00

Crysdot
6-Ethynylquinoline 95+%
5g
$ 990.00

Crysdot
6-Ethynylquinoline 95+%
25g
$ 2475.00

Crysdot
6-Ethynylquinoline 95+%
1g
$ 396.00

Crysdot
6-Ethynylquinoline 95+%
250mg
$ 297.00

Total 12 raw suppliers

Chemical Property of 6-Ethynylquinoline

Chemical Property:

Melting Point:49-50 °C(Solv: hexane (110-54-3))
Boiling Point:282.4±13.0 °C(Predicted)
PKA:4.33±0.10(Predicted)
PSA：12.89000
Density:1.13±0.1 g/cm3(Predicted)
LogP:2.21610
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:153.057849228
Heavy Atom Count:12
Complexity:200

Purity/Quality:

97% ^*data from raw suppliers

6-Ethynylquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CC1=CC2=C(C=C1)N=CC=C2

Technology Process of 6-Ethynylquinoline

There total 8 articles about 6-Ethynylquinoline 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: 95.0%

: 78593-36-9
2-Methyl-4-quinolin-6-yl-but-3-yn-2-ol

: 78593-41-6
6-ethynyl-quinoline

Guidance literature:: With sodium hydroxide; In toluene; Heating;
DOI:10.1055/s-1981-29448

Reference yield: 91.0%

: 683774-32-5
6-trimethylsilylethynylquinoline

: 78593-41-6
6-ethynyl-quinoline

Guidance literature:: With potassium carbonate; In methanol; diethyl ether; at 20 ℃; for 2.5h;
DOI:10.1023/B:RUJO.0000003155.15312.f4

Reference yield: 60.0%

: 13327-31-6
6-iodoquinoline

: 1066-54-2
trimethylsilylacetylene

: 78593-41-6
6-ethynyl-quinoline

Guidance literature:: 6-iodoquinoline; trimethylsilylacetylene; With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In tetrahydrofuran; at 20 ℃; for 3h; Inert atmosphere;

With potassium carbonate; In methanol; at 20 ℃; for 2h;