6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

Base Information Edit

Chemical Name:6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CAS No.:54197-66-9
Molecular Formula:C9H9NO2
Molecular Weight:163.176
Hs Code.:DERIVATION
European Community (EC) Number:611-111-4
UNII:2C5NDT39OC
DSSTox Substance ID:DTXSID60202548
Nikkaji Number:J28.253G
Wikidata:Q27254550
ChEMBL ID:CHEMBL2430710
Mol file:54197-66-9.mol

Synonyms:54197-66-9;6-hydroxy-3,4-dihydroquinolin-2(1H)-one;6-Hydroxy-3,4-dihydro-2(1H)-quinolinone;6-Hydroxy-3,4-dihydro-1H-quinolin-2-one;6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline;6-Hydroxy-2(1H)-3,4-dihydroquinolinone;3,4-Dihydro-6-hydroxy-2(1H)-quinolinone;2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-;6-hydroxy-3,4-dihydrocarbostyril;3,4-Dihydro-6-hydroxycarbostyril;6-hydroxy-3,4-dihydro-1h-quinoline-2-one;6-hydroxy-1,2,3,4-tetrahydro-2-quinolinone;MFCD02179410;UNII-2C5NDT39OC;2C5NDT39OC;2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol;CHEMBL2430710;6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one;EC 611-111-4;6-Hydroxyl-3.4-dihydrocarbostyril;6-hydroxy-3,4-dihydroquinolinone;SCHEMBL426336;3,4-Dihydro-2,6-quinolinediol;DTXSID60202548;HOSGXJWQVBHGLT-UHFFFAOYSA-N;6-hydroxy-3,4-dihydro-carbostyril;BCP22789;3,4-Dihydro-6-hydroxy-carbostyril;6-hydroxy-3, 4-dihydro-carbostyril;AC-498;BDBM50493468;6-Hydroxy-3,4-dihydro-2-quinolinone;AKOS008090878;BCP9000194;CS-W002905;FS-1287;6-hydroxyl-3,4-dihydroquinoline-2-one;6-hydroxy-3,4dihydroquinolin-2(1H)-one;BP-10200;SY002022;34-Dihydro-6-hydroxy-2(1H)-quinolinone;6-hydroxy-3,4-dihydro-1h quinolin-2-one;3,4-Dihydro-6-hydroxyquinolin-2(1H)-one;6-hydroxy-3,4-dihydro-2-(1H)-quinolone;6-hydroxy-3,4-dihydro-2(1 H)-quinolinone;A7880;AM20061119;D3448;FT-0640226;EN300-27032;6-hydroxy-3,4-dihydro-(1H)-quinoline-2-one;6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%;3,4-Dihydro-6-hydroxycarbostyril-2(1H)quinolinone;J-518785;Q27254550;Z234893935

Suppliers and Price of 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

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

Usbiological
6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
1g
$ 319.00

TRC
6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
50g
$ 215.00

TCI Chemical
3,4-Dihydro-6-hydroxy-2(1H)-quinolinone >98.0%(HPLC)(N)
5g
$ 23.00

TCI Chemical
3,4-Dihydro-6-hydroxy-2(1H)-quinolinone >98.0%(HPLC)(N)
25g
$ 43.00

SynQuest Laboratories
3,4-Dihydro-6-hydroxyquinolin-2(1H)-one
100 g
$ 136.00

Sigma-Aldrich
Cilostazol Related Compound A United States Pharmacopeia (USP) Reference Standard
50mg
$ 1160.00

Sigma-Aldrich
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone 97%
1g
$ 39.10

Oakwood
6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline 99%
1g
$ 9.00

Medical Isotopes, Inc.
6-Hydroxy-3,4-dihydro-1H-quinoline-2-one
10 g
$ 290.00

Matrix Scientific
6-Hydroxy-3,4-dihydroquinolin-2(1H)-one 97%
100g
$ 155.00

Total 156 raw suppliers

Chemical Property of 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone Edit

Chemical Property:

Appearance/Colour:Off-white solid
Vapor Pressure:8.35E-08mmHg at 25°C
Melting Point:229-237 °C
Refractive Index:1.604
Boiling Point:424.5 °C at 760 mmHg
PKA:9.86±0.20(Predicted)
Flash Point:210.5 °C
PSA：49.33000
Density:1.282 g/cm³
LogP:1.41490
Storage Temp.:Room temperature.
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:163.063328530
Heavy Atom Count:12
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

6-Hydroxy-3,4-dihydro-1H-quinoline-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC(=O)NC2=C1C=C(C=C2)O
Uses A metabolite of Cilostazole.

Technology Process of 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

There total 25 articles about 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone 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: 95.0%