5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
≥95%
- Product Code: 162467
CAS:
63404-86-4
| Molecular Weight: | 327.76 g./mol | Molecular Formula: | C₁₈H₁₄ClNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22200711 | |
| Melting Point: | 205.5°C | Boiling Point: | 602.5°C at 760 mmHg |
| Density: | 1.312 g/cm3 | Storage Condition: | 2-8°C |
Product Description:
Used in pharmaceutical research as an intermediate in the synthesis of bioactive quinoline derivatives. Shows potential in the development of antimicrobial and antitumor agents due to its ability to interact with cellular enzymes and DNA. Also employed in the design of kinase inhibitors and other targeted therapies. Its benzyl ether and chloroacetyl functional groups allow for further chemical modifications, making it valuable in medicinal chemistry for structure-activity relationship studies.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Light Yellow Powder |
| Purity (%) | 95-100% |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | €147.29 |
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| 1g | 10-20 days | €1,119.15 |
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| 250mg | 10-20 days | €339.03 |
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5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
Used in pharmaceutical research as an intermediate in the synthesis of bioactive quinoline derivatives. Shows potential in the development of antimicrobial and antitumor agents due to its ability to interact with cellular enzymes and DNA. Also employed in the design of kinase inhibitors and other targeted therapies. Its benzyl ether and chloroacetyl functional groups allow for further chemical modifications, making it valuable in medicinal chemistry for structure-activity relationship studies.
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