2-Oxo-1,2-dihydroquinolin-8-yl acetate
CAS: 15450-72-3
Ref. 3D-FO131262
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
2-Oxo-1,2-dihydroquinolin-8-yl acetate
Synonyms:
- 2(1H)-quinolinone
- 8-(acetyloxy)-
- 2(1H)-quinolinone, 8-(acetyloxy)-
- 2,8-Quinolinediol, 8-Acetate
- 2-Hydroxyquinolin-8-yl acetate
- 8-(Acetyloxy)-2(1H)-quinolinone
- 8-Acetoxy-1H-quinolin-2-one
- 8-Acetoxy-2(1H)-quinolinone
- 8-Acetoxy-2-hydroxyquinoline
- 8-Acetoxy-2-quinolinol
- See more synonyms
- 8-Acetoxy-2-quinolone
- 8-Acetoxycarbostyril
- Carbostyril, 8-hydroxy-, 8-acetate
- Carbostyril, 8-hydroxy-, acetate (ester)
- NSC 108382
Description:
2-Oxo-1,2-dihydroquinolin-8-yl acetate is a molecule that has been shown to be statistically significant in the inhibition of melanoma tumor growth. It is an inhibitor of survivin, a protein that regulates apoptosis and may play a role in cancer cell proliferation. 2-Oxo-1,2-dihydroquinolin-8-yl acetate has also been shown to inhibit the production of proteins involved in DNA repair and transcriptional regulation, which lead to its antiapoptotic effects. This drug is currently being tested as a potential drug target for cancer treatment.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
203.19 g/mol
Formula:
C11H9NO3
Purity:
Min. 95%
InChI:
InChI=1S/C11H9NO3/c1-7(13)15-9-4-2-3-8-5-6-10(14)12-11(8)9/h2-6H,1H3,(H,12,14)
InChI key:
InChIKey=UTMRKCQYCLEKDL-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1cccc2ccc(=O)[nH]c12
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