(8α,9R)- 9-(phenylMethoxy)-Cinchonan-6'-ol
98%
Reagent
Code: #70240
CAS Number
838821-39-9
blur_circular Chemical Specifications
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Molecular Information
Weight
400.51 g/mol
Formula
C₂₆H₂₈N₂O₂
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Registry Numbers
MDL Number
MFCD23704927
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Physical Properties
Boiling Point
562.3±50.0 °C
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Storage & Handling
Density
1.23±0.1 g/cm3
Storage
2-8°C
description Product Description
This compound is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of more complex pharmaceutical agents. Its structure, featuring a cinchona alkaloid backbone, makes it valuable in asymmetric synthesis, where it can act as a chiral catalyst or ligand. This enables the creation of enantiomerically pure compounds, which are crucial in the development of drugs with specific biological activities. Additionally, it may be employed in research settings to study stereoselective reactions, contributing to advancements in medicinal chemistry and drug design.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | White Powder |
| Purity (%) | 97.5-100 |
| Specific Rotation [A]20/D (C=1 In Ethanol)(°) | -81.9--75.9 |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
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