2-(Quinolin-4-YL)ethanol

Base Information

Chemical Name:2-(Quinolin-4-YL)ethanol
CAS No.:55908-35-5
Molecular Formula:C11H11NO
Molecular Weight:173.21
Hs Code.:2933499090
ChEMBL ID:CHEMBL4563003
DSSTox Substance ID:DTXSID40480605
Wikidata:Q82315510
Mol file:55908-35-5.mol

Synonyms:2-(QUINOLIN-4-YL)ETHANOL;55908-35-5;2-quinolin-4-ylethanol;2-(quinolin-4-yl)ethan-1-ol;2-(4-Quinolyl)ethanol;SCHEMBL6176955;CHEMBL4563003;DTXSID40480605;MFCD11109971;AKOS006307159;SB68182;SY203524;CS-0119934;EN300-220507;Z1198313078;(2S,4S)-tert-butyl 4-cyano-2-(2-(4-methoxyphenyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate

Suppliers and Price of 2-(Quinolin-4-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

TRC
2-(quinolin-4-yl)ethan-1-ol
10mg
$ 45.00

American Custom Chemicals Corporation
2-(QUINOLIN-4-YL)ETHANOL 95.00%
5MG
$ 498.78

AK Scientific
2-(Quinolin-4-YL)ethanol
1g
$ 676.00

AK Scientific
2-(Quinolin-4-YL)ethanol
500mg
$ 532.00

AK Scientific
2-(Quinolin-4-YL)ethanol
250mg
$ 332.00

Total 5 raw suppliers

Chemical Property of 2-(Quinolin-4-YL)ethanol

Chemical Property:

Melting Point:180-181 °C(Solv: water (7732-18-5))
Boiling Point:342.8±17.0 °C(Predicted)
PKA:14.51±0.10(Predicted)
PSA：33.12000
Density:1.177±0.06 g/cm3(Predicted)
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:

99% ^*data from raw suppliers

2-(quinolin-4-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)CCO

Technology Process of 2-(Quinolin-4-YL)ethanol

There total 4 articles about 2-(Quinolin-4-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: