6-Hydroxyquinoline-5-carbaldehyde

Base Information

Chemical Name:6-Hydroxyquinoline-5-carbaldehyde
CAS No.:77717-71-6
Molecular Formula:C10H7 N O2
Molecular Weight:173.17
Hs Code.:2933499090
ChEMBL ID:CHEMBL3665062
DSSTox Substance ID:DTXSID20543848
Wikidata:Q82420807
Mol file:77717-71-6.mol

Synonyms:6-Hydroxyquinoline-5-carbaldehyde;77717-71-6;5-Quinolinecarboxaldehyde,6-hydroxy-(9CI);CHEMBL3665062;SCHEMBL10547808;DTXSID20543848;TUVJXIJXRIXXMI-UHFFFAOYSA-N;BDBM111382;MFCD11869102;AKOS022173650;SB67700;AM807228;CS-0356591;US8614253, 34-1

Suppliers and Price of 6-Hydroxyquinoline-5-carbaldehyde

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

JR MediChem
6-HYDROXYQUINOLINE-5-CARBALDEHYDE >95%
5g
$ 918.00

Crysdot
6-Hydroxyquinoline-5-carbaldehyde 97%
5g
$ 926.00

Crysdot
6-Hydroxyquinoline-5-carbaldehyde 97%
1g
$ 309.00

Chemenu
6-hydroxyquinoline-5-carbaldehyde 97%
5g
$ 873.00

Chemenu
6-hydroxyquinoline-5-carbaldehyde 97%
1g
$ 292.00

Alichem
6-Hydroxyquinoline-5-carboxaldehyde
5g
$ 1185.37

Total 9 raw suppliers

Chemical Property of 6-Hydroxyquinoline-5-carbaldehyde

Chemical Property:

PSA：50.19000
LogP:1.75290
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:173.047678466
Heavy Atom Count:13
Complexity:195

Purity/Quality:

98% ^*data from raw suppliers

6-HYDROXYQUINOLINE-5-CARBALDEHYDE >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(=C2C=O)O)N=C1

Technology Process of 6-Hydroxyquinoline-5-carbaldehyde

There total 4 articles about 6-Hydroxyquinoline-5-carbaldehyde 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: 28.1%

: 580-16-5
6-hydroxyquinoline

: 100-97-0
hexamethylenetetramine

: 77717-71-6
6-hydroxyquinoline-5-carbaldehyde

Guidance literature:: 6-hydroxyquinoline; hexamethylenetetramine; With trifluoroacetic acid; at 70 - 100 ℃; for 74h; Inert atmosphere;

With hydrogenchloride; In water; at 100 ℃; for 1h; Inert atmosphere;
DOI:10.3390/molecules25092053