3-hydroxy-2-methylquinolin-4(1H)-one

Base Information

Chemical Name:3-hydroxy-2-methylquinolin-4(1H)-one
CAS No.:34497-54-6
Molecular Formula:C10H9NO2
Molecular Weight:175.187
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70331550
Nikkaji Number:J2.761.004H,J794.309A
Wikidata:Q27461181
Metabolomics Workbench ID:51958
Mol file:34497-54-6.mol

Synonyms:3-hydroxy-2-methylquinolin-4(1H)-one;34497-54-6;2-Methylquinoline-3,4-diol;3-Hydroxy-2-methyl-1H-quinolin-4-one;90924-17-7;4(1H)-Quinolinone, 3-hydroxy-2-methyl-;CHEBI:29216;3-hydroxy-2-methyl-1,4-dihydroquinolin-4-one;C06331;C11504;HQD;3,4-dioxyquinaldine;CHEBI:1215;SCHEMBL5114407;DTXSID70331550;BCP31694;c1271;MFCD15144272;2-methyl-3-hydroxy-4(1h)-quinolone;AKOS015999930;SB40434;AM806571;DS-17946;CS-0186828;E78512;EN300-171294;Q27461181;Z1255448123

Suppliers and Price of 3-hydroxy-2-methylquinolin-4(1H)-one

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

AccelPharmtech
3-hydroxy-2-methyl-4(1H)-Quinolinone 97.00%
1G
$ 2070.00

AccelPharmtech
3-hydroxy-2-methyl-4(1H)-Quinolinone 97.00%
5G
$ 2330.00

AccelPharmtech
3-hydroxy-2-methyl-4(1H)-Quinolinone 97.00%
25G
$ 4320.00

AK Scientific
3-Hydroxy-2-methylquinolin-4(1H)-one
100mg
$ 403.00

American Custom Chemicals Corporation
3-HYDROXY-2-METHYLQUINOLIN-4(1H)-ONE 95.00%
5MG
$ 496.32

Chemenu
3-Hydroxy-2-methyl-1,4-dihydroquinolin-4-one 95%
1g
$ 307.00

Chemenu
3-Hydroxy-2-methyl-1,4-dihydroquinolin-4-one 95%
5g
$ 884.00

Chemenu
3-Hydroxy-2-methyl-1,4-dihydroquinolin-4-one 95%
10g
$ 1328.00

Crysdot
3-Hydroxy-2-methylquinolin-4(1H)-one 95+%
10g
$ 1409.00

Crysdot
3-Hydroxy-2-methylquinolin-4(1H)-one 95+%
5g
$ 937.00

Total 13 raw suppliers

Chemical Property of 3-hydroxy-2-methylquinolin-4(1H)-one

Chemical Property:

Melting Point:290-295 °C(Solv: acetone (67-64-1))
Boiling Point:309.2±42.0 °C(Predicted)
PKA:11.01±0.20(Predicted)
PSA：53.09000
Density:1.297±0.06 g/cm3(Predicted)
LogP:1.54210
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:175.063328530
Heavy Atom Count:13
Complexity:270

Purity/Quality:

97% ^*data from raw suppliers

3-hydroxy-2-methyl-4(1H)-Quinolinone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)C2=CC=CC=C2N1)O

Technology Process of 3-hydroxy-2-methylquinolin-4(1H)-one

There total 8 articles about 3-hydroxy-2-methylquinolin-4(1H)-one 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: 72.0%

: 130627-09-7
Anthranilsaeureacetonylester

: 34497-54-6
3-hydroxy-2-methyl-quinolin-4(1H)-one

Guidance literature:: With 1-methyl-pyrrolidin-2-one; for 0.166667h; Heating;
DOI:10.1002/jhet.5570360121

Reference yield: 52.0%

: 13235-12-6
4-bromo-2-methylquinolin-3-ol

: 34497-54-6
3-hydroxy-2-methyl-quinolin-4(1H)-one

Guidance literature:: With water; In acetic acid; for 24h; Reflux;
DOI:10.1007/s11172-019-2513-4

Reference yield:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 78-95-5
chloroacetone

: 34497-54-6
3-hydroxy-2-methyl-quinolin-4(1H)-one

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 200 ℃; for 0.5h; Inert atmosphere; Microwave irradiation; Microwave vial;
DOI:10.1039/c0ob00652a