2-(Morpholin-4-yl)quinolin-8-ol

Base Information

• Chemical Name: 2-(Morpholin-4-yl)quinolin-8-ol
• CAS No.: 70125-21-2
• Molecular Formula: C13H14N2O2
• Molecular Weight: 230.26200
• DSSTox Substance ID: DTXSID60353625
• Wikidata: Q82131329
• ChEMBL ID: CHEMBL1524656
• Mol file: 70125-21-2.mol

Synonyms:70125-21-2;2-Morpholin-4-yl-quinolin-8-ol;2-(morpholin-4-yl)quinolin-8-ol;2-morpholinoquinolin-8-ol;2-morpholin-4-ylquinolin-8-ol;8-Quinolinol, 2-(4-morpholinyl)-;2-(4-morpholinyl)-8-quinolinol;ChemDiv2_000272;MLS001195164;F0918-0069;SCHEMBL1041841;CHEMBL1524656;DTXSID60353625;OBRGWSMLHPWHSI-UHFFFAOYSA-N;HMS1369M08;HMS2868I06;AKOS001591733;SMR000554499;EU-0000398;FT-0725223;EN300-235754;SR-01000197668;SR-01000197668-1

Chemical Property of 2-(Morpholin-4-yl)quinolin-8-ol

Chemical Property:

• Vapor Pressure: 6.16E-09mmHg at 25°C
• Boiling Point: 456.1oC at 760 mmHg
• PKA: 5.87±0.30(Predicted)
• Flash Point: 229.6oC
• PSA: 45.59000
• Density: 1.289g/cm3
• LogP: 1.84200
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 230.105527694
• Heavy Atom Count: 17
• Complexity: 256

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-Morpholin-4-yl-quinolin-8-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=NC3=C(C=CC=C3O)C=C2

Technology Process of 2-(Morpholin-4-yl)quinolin-8-ol

There total 5 articles about 2-(Morpholin-4-yl)quinolin-8-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: 82.0%

morpholine (110-91-8,99108-56-2) + 2-phenoxy-8-hydroxyquinoline → 2-morpholinoquinolin-8-ol (70125-21-2)

Guidance literature:

With copper(II) bis(trifluoromethanesulfonate); In N,N-dimethyl-formamide; at 120 ℃; for 16h; regiospecific reaction; Schlenk technique;

DOI:10.1039/c8ob00911b

Reference yield:

morpholine (110-91-8,99108-56-2) + 2-chloroquinolin-8-ol (31568-91-9) → 2-morpholinoquinolin-8-ol (70125-21-2)

Guidance literature:

for 16h; Reflux;

Reference yield:

2-phenoxy-8-methoxyquinoline → 2-morpholinoquinolin-8-ol (70125-21-2)

Guidance literature:

Multi-step reaction with 2 steps

1: boron tribromide / dichloromethane / 14 h / -20 - 20 °C

2: copper(II) bis(trifluoromethanesulfonate) / N,N-dimethyl-formamide / 16 h / 120 °C / Schlenk technique

With boron tribromide; copper(II) bis(trifluoromethanesulfonate); In dichloromethane; N,N-dimethyl-formamide;

DOI:10.1039/c8ob00911b

upstream raw materials:

morpholine

2-chloroquinolin-8-ol

quinoline-2,8-diol

2--bromo--8--methoxyquinoline