2-(Quinolin-6-YL)ethanol

Base Information

Chemical Name:2-(Quinolin-6-YL)ethanol
CAS No.:227809-77-0
Molecular Formula:C₁₁H₁₁NO
Molecular Weight:173.214
Hs Code.:
DSSTox Substance ID:DTXSID00591509
Wikidata:Q82485289
Mol file:227809-77-0.mol

Synonyms:2-(QUINOLIN-6-YL)ETHANOL;227809-77-0;6-Quinolineethanol;2-quinolin-6-ylethanol;SCHEMBL252567;2-(quinolin-6-yl)ethan-1-ol;DTXSID00591509;2-(Quinolin-6-yl)ethan-1-olato;AKOS006313476;EN300-1637387

Suppliers and Price of 2-(Quinolin-6-YL)ethanol

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

Labseeker
2-(quinolin-6-yl)ethanol 95
10g
$ 2933.00

American Custom Chemicals Corporation
2-(QUINOLIN-6-YL)ETHANOL 95.00%
5MG
$ 500.15

AccelPharmtech
6-Quinolineethanol 97.00%
25G
$ 5120.00

AccelPharmtech
6-Quinolineethanol 97.00%
5G
$ 2750.00

AccelPharmtech
6-Quinolineethanol 97.00%
1G
$ 2370.00

Abosyn
2-(quinolin-6-yl)ethanol 95%-98%
1g
$ 720.00

Total 2 raw suppliers

Chemical Property of 2-(Quinolin-6-YL)ethanol

Chemical Property:

PSA：33.12000
LogP:1.76960
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.084063974
Heavy Atom Count:13
Complexity:160

Purity/Quality:

98%Min ^*data from raw suppliers

2-(quinolin-6-yl)ethanol 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(Quinolin-6-YL)ethanol

There total 2 articles about 2-(Quinolin-6-YL)ethanol 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: 86.0%

: 5622-34-4
6-quinoline acetic acid

: 227809-77-0
2-(quinolin-6-yl)ethan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1h;

Reference yield: 84.0%

: 5622-36-6
methyl 2-(quinolin-6-yl)acetate

: 227809-77-0
2-(quinolin-6-yl)ethan-1-ol

Guidance literature:: methyl 2-(quinolin-6-yl)acetate; With lithium aluminium tetrahydride; In tetrahydrofuran; at -30 ℃; for 0.516667h;

With sodium hydroxide; water; In tetrahydrofuran; at -30 - 20 ℃; for 0.25h;