2-(Chloromethyl)imidazo[1,2-a]pyridine-6-carbonitrile
95%
- Product Code: 42001
CAS:
885275-72-9
Molecular Weight: | 191.6170 g./mol | Molecular Formula: | C₉H₆ClN₃ |
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EC Number: | MDL Number: | MFCD06739268 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting the central nervous system. The compound's imidazo[1,2-a]pyridine core is known for its potential in creating drugs with anxiolytic, anticonvulsant, and sedative properties. Additionally, it serves as a building block in the design of inhibitors for specific enzymes or receptors, contributing to the development of treatments for conditions such as anxiety disorders, epilepsy, and insomnia. Its versatility in organic synthesis also makes it useful in constructing complex heterocyclic compounds for further pharmacological evaluation.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $223.60 |
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2-(Chloromethyl)imidazo[1,2-a]pyridine-6-carbonitrile
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting the central nervous system. The compound's imidazo[1,2-a]pyridine core is known for its potential in creating drugs with anxiolytic, anticonvulsant, and sedative properties. Additionally, it serves as a building block in the design of inhibitors for specific enzymes or receptors, contributing to the development of treatments for conditions such as anxiety disorders, epilepsy, and insomnia. Its versatility in organic synthesis also makes it useful in constructing complex heterocyclic compounds for further pharmacological evaluation.
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