6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
97%
- Product Code: 120576
CAS:
155735-02-7
| Molecular Weight: | 196.59 g./mol | Molecular Formula: | C₈H₅ClN₂O₂ |
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| EC Number: | MDL Number: | MFCD09031676 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting therapeutic areas such as inflammation, cancer, and infectious diseases. Its structure is often incorporated into drug candidates to enhance their potency, selectivity, or pharmacokinetic properties. Additionally, it is used in the preparation of small molecule inhibitors and modulators for specific enzymes or receptors, contributing to the discovery of novel treatments. Researchers also leverage its chemical reactivity to explore new pathways in organic synthesis, enabling the creation of diverse molecular libraries for drug screening and optimization.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿648.00 |
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| 0.250 | 10-20 days | ฿954.00 |
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| 1.000 | 10-20 days | ฿2,412.00 |
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| 5.000 | 10-20 days | ฿7,326.00 |
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6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting therapeutic areas such as inflammation, cancer, and infectious diseases. Its structure is often incorporated into drug candidates to enhance their potency, selectivity, or pharmacokinetic properties. Additionally, it is used in the preparation of small molecule inhibitors and modulators for specific enzymes or receptors, contributing to the discovery of novel treatments. Researchers also leverage its chemical reactivity to explore new pathways in organic synthesis, enabling the creation of diverse molecular libraries for drug screening and optimization.
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