()-Cinchonine
98%
Reagent
Code: #62473
Alias
Cinchonine; weak cinchona base, 4-quinolyl(5-vinyl-1-azabicyclo[2.2.2]octane-2-yl)methanol
CAS Number
118-10-5
science Other reagents with same CAS 118-10-5
blur_circular Chemical Specifications
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Molecular Information
Weight
294.39 g/mol
Formula
C₁₉H₂₂N₂O
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Registry Numbers
EC Number
204-234-6
MDL Number
MFCD00064372
thermostat
Physical Properties
Melting Point
260-263 °C
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Storage & Handling
Storage
room temperature
description Product Description
Cinchonine is an alkaloid obtained from the bark of Cinchona species. It is used primarily in the pharmaceutical industry as a precursor in the synthesis of antimalarial drugs such as quinine, leveraging its alkaloid structure. It also serves as a chiral template and catalyst in organic synthesis to produce enantiomerically pure compounds, which are crucial in the development of specific medications. Additionally, it finds application in research laboratories for studying biochemical pathways, enzyme interactions, and potential anti-inflammatory or anti-cancer activities due to its unique molecular configuration.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Melting point | 255-265 |
| Purity (Nonaqueous Titration) | 97.5-102.5 |
| Specific Rotation [α]_D^{20} (c=0.5, EtOH) | 218-228 |
| Appearance | White to light grey powder |
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