2-benzyl-2,8-diazaspiro[5.5]undecane dihydrochloride
95%
- Product Code: 75187
CAS:
1262771-76-5
Molecular Weight: | 317.3 g./mol | Molecular Formula: | C₁₆H₂₄N₂₂ClH |
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EC Number: | MDL Number: | MFCD02233161 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmacology, where it serves as a key intermediate in the synthesis of various biologically active molecules. Its spirocyclic structure is particularly valuable in the development of compounds targeting the central nervous system, such as potential treatments for neurological disorders. Researchers have explored its application in the design of ligands for specific receptors, including those involved in pain modulation and cognitive function. Additionally, it has been investigated for its potential role in creating novel therapeutic agents with improved efficacy and selectivity. Its chemical framework allows for structural modifications, making it a versatile building block in drug discovery programs.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿12,627.00 |
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5.000 | 10-20 days | ฿38,268.00 |
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2-benzyl-2,8-diazaspiro[5.5]undecane dihydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmacology, where it serves as a key intermediate in the synthesis of various biologically active molecules. Its spirocyclic structure is particularly valuable in the development of compounds targeting the central nervous system, such as potential treatments for neurological disorders. Researchers have explored its application in the design of ligands for specific receptors, including those involved in pain modulation and cognitive function. Additionally, it has been investigated for its potential role in creating novel therapeutic agents with improved efficacy and selectivity. Its chemical framework allows for structural modifications, making it a versatile building block in drug discovery programs.
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