1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol

Base Information

Chemical Name:1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol
CAS No.:71130-68-2
Molecular Formula:C11H15NO
Molecular Weight:177.2429
Hs Code.:2933499090
DSSTox Substance ID:DTXSID1072262
Nikkaji Number:J446.693D
Wikidata:Q82000231
Mol file:71130-68-2.mol

Synonyms:1-ethyl-1,2,3,4-tetrahydroquinolin-7-ol;71130-68-2;7-Quinolinol, 1-ethyl-1,2,3,4-tetrahydro-;1-ethyl-3,4-dihydro-2H-quinolin-7-ol;1-Ethyl-7-hydroxy-1,2,3,4-tetrahydroquinoline;SCHEMBL4400467;DTXSID1072262;1-Ethyl-1,2,3,4-tetrahydro-7-quinolinol;1-ethyl-1,2,3,4-tetrahydro-quinolin-7-ol;F76031;A914893

Suppliers and Price of 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol

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

Crysdot
1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol 95+%
1g
$ 339.00

Chemenu
1-ethyl-1,2,3,4-tetrahydroquinolin-7-ol 95%
1g
$ 320.00

Alichem
1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol
1g
$ 400.00

Total 8 raw suppliers

Chemical Property of 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol

Chemical Property:

Vapor Pressure:3.32E-05mmHg at 25°C
Boiling Point:344.4°Cat760mmHg
PKA:10.43±0.20(Predicted)
Flash Point:188.5°C
PSA：23.47000
Density:1.085g/cm³
LogP:2.22970
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCCC2=C1C=C(C=C2)O
Uses 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol is an intermediate in the synthesis of MR 121, Technical Grade (M750100) which is a fluorescent dye.The dye fluorescence was excited by a pulsed diode laser emitting at 630 nm. The fluorescence decay was detected by an avalanche photodiode using a single-filter system.

Technology Process of 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol

There total 6 articles about 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol 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: 92.0%

: 1-(7-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

: 71130-68-2
1-ethyl-7-hydroxy-1,2,3,4-tetrahydroquinoline

Guidance literature:: With borane-THF; In tetrahydrofuran; at 5 - 20 ℃; for 24.5h; Inert atmosphere;

Reference yield: 92.0%

: 58196-33-1
7-hydroxy-1,2,3,4-tetrahydroquinoline

: 64-19-7,77671-22-8
acetic acid

: 71130-68-2
1-ethyl-7-hydroxy-1,2,3,4-tetrahydroquinoline

Guidance literature:: 7-hydroxy-1,2,3,4-tetrahydroquinoline; acetic acid; With sodium tetrahydroborate; at 20 ℃; for 2h; Inert atmosphere;

With acetaldehyde; at 20 ℃; Inert atmosphere;
DOI:10.1002/anie.201205369