(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
97%
- Product Code: 121018
CAS:
530084-79-8
| Molecular Weight: | 374.23 g./mol | Molecular Formula: | C₁₈H₁₆BrNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20484048 | |
| Melting Point: | Boiling Point: | 595.8°C at 760 mmHg | |
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a quinolinone core and a bromo-hydroxyethyl group, makes it valuable for developing potential therapeutic agents. Researchers often employ it in the design and optimization of drug candidates, especially in areas like anti-inflammatory, anticancer, or antimicrobial drug discovery. Additionally, its chiral center allows for the exploration of stereospecific interactions in drug-receptor binding studies, enhancing the development of more effective and selective medications.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿594.00 |
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| 0.250 | 10-20 days | ฿1,170.00 |
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| 1.000 | 10-20 days | ฿2,934.00 |
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| 5.000 | 10-20 days | ฿8,811.00 |
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(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring a quinolinone core and a bromo-hydroxyethyl group, makes it valuable for developing potential therapeutic agents. Researchers often employ it in the design and optimization of drug candidates, especially in areas like anti-inflammatory, anticancer, or antimicrobial drug discovery. Additionally, its chiral center allows for the exploration of stereospecific interactions in drug-receptor binding studies, enhancing the development of more effective and selective medications.
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