Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride

97%

  • Product Code: 123236
  CAS:    85732-37-2
Molecular Weight: 254.71 g./mol Molecular Formula: C₁₂H₁₅ClN₂O₂
EC Number: MDL Number:
Melting Point: >300°C Boiling Point:
Density: Storage Condition: room temperature, dry
Product Description: This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. It serves as a key intermediate in the production of compounds targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases. Its structural framework is valuable for designing molecules with potential antipsychotic, antidepressant, or neuroprotective properties. Additionally, it is explored in medicinal chemistry for its ability to modulate specific receptors or enzymes in the brain, contributing to the development of drugs with improved efficacy and reduced side effects. Its application extends to preclinical studies, where it aids in understanding biological pathways and evaluating drug candidates.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.025 10-20 days ฿3,500.00
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0.100 10-20 days ฿8,420.00
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Spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel therapeutic agents. It serves as a key intermediate in the production of compounds targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases. Its structural framework is valuable for designing molecules with potential antipsychotic, antidepressant, or neuroprotective properties. Additionally, it is explored in medicinal chemistry for its ability to modulate specific receptors or enzymes in the brain, contributing to the development of drugs with improved efficacy and reduced side effects. Its application extends to preclinical studies, where it aids in understanding biological pathways and evaluating drug candidates.
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