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 |
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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 |
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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 |
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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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