8-BROMOQUINOLIN-2(1H)-ONE
8-BROMOQUINOLIN-2(1H)-ONE Basic information
- Product Name:
- 8-BROMOQUINOLIN-2(1H)-ONE
- Synonyms:
-
- 8-BROMOQUINOLIN-2(1H)-ONE
- 8-Bromo-1,2-dihydroquinolin-2-one
- 8-bromoquinolin-2-ol
- 8-Bromo-2-hydroxyquinoline
- 8-Bromo-1,2-dihydro-2-oxoquinoline
- 8-Bromoquinolin-2(1H)-one 98%
- 8-BroMoquinoline-2(1h)-one
- 8-Bromo-1H-quinolin-2-one
- CAS:
- 67805-67-8
- MF:
- C9H6BrNO
- MW:
- 224.05
- Mol File:
- 67805-67-8.mol
8-BROMOQUINOLIN-2(1H)-ONE Chemical Properties
- Melting point:
- 196-198 °C
- Boiling point:
- 390.2±42.0 °C(Predicted)
- Density
- 1.620±0.06 g/cm3(Predicted)
- storage temp.
- Room temperature.
- pka
- 10.70±0.70(Predicted)
- form
- Peachy beige fine crystalline needles
- Appearance
- Light yellow to light brown Solid
- InChI
- InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
- InChIKey
- HGJBIJWBYATVQY-UHFFFAOYSA-N
- SMILES
- N1C2=C(C=CC=C2Br)C=CC1=O
8-BROMOQUINOLIN-2(1H)-ONE Usage And Synthesis
Uses
8-Bromoquinolin-2(1H)-one is an organic compound that inhibits the production of inflammatory substances in the body. It is a long-chain alkene and a synthetic substance that is used to prepare pharmaceuticals.
Application
8-Bromoquinolin-2(1H)-one has been shown to have anti-cancer properties, as well as an inhibitory effect on inflammation. The drug is synthesized by reacting benzonitrile with bromine and ammonia in a reaction system. 8-Bromoquinolin-2(1H)-one inhibits the synthesis of prostaglandin E2 (PGE2) by inhibiting cyclooxygenase and lipoxygenase enzymes. It also binds with high affinity to the enzyme phospholipase A 2 (PLA 2 ), which results in a rapid hydrolysis of phospholipids and production of arachidonic acid, which leads to increased levels of PGE2.
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