1-Benzhydryl-3-azetidinol hydrochloride

96%

  • Product Code: 114608
  Alias:    1-Benzhydryl-3-hydroxyazetidine hydrochloride
  CAS:    90604-02-7
Molecular Weight: 275.78 g./mol Molecular Formula: C₁₆H₁₇NOHCl
EC Number: MDL Number: MFCD00209447
Melting Point: 172-174°C Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various therapeutic agents. It plays a crucial role in the development of drugs targeting central nervous system disorders, particularly as a precursor in the production of compounds with antihistaminic or anticholinergic properties. Its structural features make it valuable for creating molecules that interact with specific receptors in the brain, aiding in the treatment of conditions like allergies, motion sickness, and Parkinson’s disease. Additionally, it is employed in research settings to explore new pharmacological pathways and optimize drug efficacy and safety profiles.
Product Specification:
Test Specification
Purity (HPLC) 97-100
Melting Point 172-175
Appearance White To Light Yellow Powder
Infrared Spectrometry Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
5.000 10-20 days ฿310.00
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-
25.000 10-20 days ฿590.00
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-
100.000 10-20 days ฿1,760.00
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1-Benzhydryl-3-azetidinol hydrochloride
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various therapeutic agents. It plays a crucial role in the development of drugs targeting central nervous system disorders, particularly as a precursor in the production of compounds with antihistaminic or anticholinergic properties. Its structural features make it valuable for creating molecules that interact with specific receptors in the brain, aiding in the treatment of conditions like allergies, motion sickness, and Parkinson’s disease. Additionally, it is employed in research settings to explore new pharmacological pathways and optimize drug efficacy and safety profiles.
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