(Octahydro-1H-quinolizin-9a-yl)methanol
97%
Reagent
Code: #192992
CAS Number
25516-32-9
blur_circular Chemical Specifications
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Molecular Information
Weight
169.26 g/mol
Formula
C₁₀H₁₉NO
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Registry Numbers
MDL Number
MFCD22394171
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Physical Properties
Boiling Point
257.1±13.0 °C(Predicted)
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Storage & Handling
Density
1.05±0.1 g/cm3(Predicted)
Storage
Room temperature, light-proof, inert gas
description Product Description
Used in organic synthesis as a chiral building block for pharmaceuticals. Its rigid, polycyclic structure makes it valuable in the development of bioactive molecules, particularly in the design of enzyme inhibitors and receptor ligands. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its stereochemical stability and ability to mimic natural alkaloid frameworks. Also utilized in the preparation of intermediates for neuroactive drugs and central nervous system (CNS) agents.
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