7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CAS: 22246-18-0
Ref. TM-T5887
| 500mg | 34.00 € | ||
| 1mL*10mM (DMSO) | 35.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
Synonyms:
- 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
- 2(1H)-Quindinone,3,4-dohydro-7Hydroxy
- 2(1H)-Quinolinone, 3,4-dihydro-7-hydroxy-
- 3,4-Dihydro-7-Hydroxy-2(1H)-Quinlinone
- 3,4-Dihydro-7-hydroxy-2(1 H)-quinoline
- 3,4-Dihydro-7-hydroxycarbostyril
- 3,4-Dihydro-quinoline-2,7-diol
- 3,4-Dihydroquinoline-2,7-diol
- 7-Hydroxy carbostyril
- 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
- See more synonyms
- 7-Hydroxy-1,2-Dihydroquinolin-2-One
- 7-Hydroxy-2-(1H)-quinolinone
- 7-Hydroxy-3,4-Dihydro-2(1H)-Quinolinone
- 7-Hydroxy-3,4-Dihydro-2-(1H)-Quinoline
- 7-Hydroxy-3,4-dihydro-1H-quinolin-2-one
- 7-Hydroxy-3,4-dihydrocarbostyril
- 7-Hydroxy-3,4-dihydroquinolone
- 7-Hydroxycarbostyril
- 7-Hydroxyquinolin-2(1H)-One
- 7-hydroxy-1H-quinolin-2-one
- 7-hydroxy-3,4-dihydroquinolin-2(1H)-one
- Carbostyril, 3,4-dihydro-7-hydroxy-
- Hydrocarbostyril, 7-hydroxy-
Description:
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.17
Formula:
C9H9NO2
Purity:
≥95%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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