5-Bromoquinazolin-4-amine
97%
- Product Code: 120224
CAS:
1201784-87-3
Molecular Weight: | 224.06 g./mol | Molecular Formula: | C₈H₆BrN₃ |
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EC Number: | MDL Number: | MFCD13181537 | |
Melting Point: | Boiling Point: | 385.4±27.0°C at 760 mmHg | |
Density: | Storage Condition: | Room temperature, away from light, stored in an inert gas |
Product Description:
5-Bromoquinazolin-4-amine is primarily used in pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting cancer and other diseases. Its quinazoline core structure is often incorporated into molecules designed to inhibit specific enzymes, such as tyrosine kinases, which play a critical role in cell signaling and cancer progression. Additionally, this compound is utilized in medicinal chemistry to explore structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity. Its applications extend to the development of potential therapeutic agents for conditions like inflammation and microbial infections, making it a valuable tool in drug discovery.
Product Specification:
Test | Specification |
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Appearance | White To Yellow Solid |
Purity (%) | 96.5-100 |
Infrared Spectrum | Conforms To Structure |
NMR | Conforms To Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿820.00 |
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0.250 | 10-20 days | ฿1,520.00 |
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1.000 | 10-20 days | ฿4,968.00 |
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5-Bromoquinazolin-4-amine
5-Bromoquinazolin-4-amine is primarily used in pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting cancer and other diseases. Its quinazoline core structure is often incorporated into molecules designed to inhibit specific enzymes, such as tyrosine kinases, which play a critical role in cell signaling and cancer progression. Additionally, this compound is utilized in medicinal chemistry to explore structure-activity relationships, aiding in the optimization of drug candidates for improved efficacy and selectivity. Its applications extend to the development of potential therapeutic agents for conditions like inflammation and microbial infections, making it a valuable tool in drug discovery.
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