5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
≥95%
Reagent
Code: #162467
CAS Number
63404-86-4
science Other reagents with same CAS 63404-86-4
blur_circular Chemical Specifications
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Molecular Information
Weight
327.76 g/mol
Formula
C₁₈H₁₄ClNO₃
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Registry Numbers
MDL Number
MFCD22200711
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Physical Properties
Melting Point
205.5°C
Boiling Point
602.5°C at 760 mmHg
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Storage & Handling
Density
1.312 g/cm3
Storage
2-8°C
description 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.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | Light Yellow Powder |
| Purity (%) | 95-100% |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
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