Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI)

Base Information Edit
  • Chemical Name:2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI)
  • CAS No.:238755-38-9
  • Molecular Formula:C10H9NO2
  • Molecular Weight:175.187
  • Hs Code.:2933499090
  • Mol file:238755-38-9.mol
2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI)

Synonyms:2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI);8-Oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde

Suppliers and Price of 2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI)
Supply Marketing:Edit
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
  • 8-Oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 8-oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 8-OXO-5,6,7,8-TETRAHYDROQUINOLINE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 495.39
  • Alichem
  • 8-Oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde
  • 1g
  • $ 684.52
  • AccelPharmtech
  • 5,6,7,8-tetrahydro-8-oxo-2-Quinolinecarboxaldehyde 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 5,6,7,8-tetrahydro-8-oxo-2-Quinolinecarboxaldehyde 97.00%
  • 1G
  • $ 2370.00
Total 10 raw suppliers
Chemical Property of 2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI) Edit
Chemical Property:
  • Boiling Point:350.545 °C at 760 mmHg 
  • Flash Point:169.826 °C 
  • PSA:47.03000 
  • Density:1.273 g/cm3 
  • LogP:1.41310 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

8-Oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI)

There total 5 articles about 2-Quinolinecarboxaldehyde,5,6,7,8-tetrahydro-8-oxo-(9CI) 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:
Guidance literature:
8-benzylidene-2-styryl-5,6,7,8-tetrahydroquinoline; With ozone; In methanol; dichloromethane; at -77 ℃;
With dimethylsulfide; In methanol; dichloromethane; at -77 - 20 ℃; Further stages.;
DOI:10.1021/ja0273694
Guidance literature:
Multi-step reaction with 3 steps
1.1: 98 percent / H2; TFA / 10percent Pd/C / 60 h / 20 °C
2.1: 79 percent / Ac2O / 120 h / 150 - 160 °C
3.1: O3 / CH2Cl2; methanol / -77 °C
3.2: 89 percent / Me2S / CH2Cl2; methanol / -77 - 20 °C
With hydrogen; acetic anhydride; ozone; trifluoroacetic acid; 10percent Pd/C; In methanol; dichloromethane;
DOI:10.1021/ja0273694
Guidance literature:
Multi-step reaction with 3 steps
1.1: H2; CF3COOH / 10 percent Pd/C / 20 °C
2.1: Ac2O / 150 - 160 °C
3.1: O3; O2 / CH2Cl2; methanol / -77 °C
3.2: Me2S / CH2Cl2; methanol / -77 - 20 °C
With hydrogen; oxygen; acetic anhydride; ozone; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; 1.1: Catalytic hydrogenation / 2.1: Condensation / 3.1: Oxidation / 3.2: Decomposition;
DOI:10.1002/(SICI)1521-3773(19990903)38:17<2543::AID-ANIE2543>3.0.CO;2-9
Post RFQ for Price