(8α,9R)- 9-(phenylMethoxy)-Cinchonan-6'-ol

98%

Reagent Code: #70240
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CAS Number 838821-39-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 400.51 g/mol
Formula C₂₆H₂₈N₂O₂
badge Registry Numbers
MDL Number MFCD23704927
thermostat Physical Properties
Boiling Point 562.3±50.0 °C
inventory_2 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

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿4,590.00
inventory 250mg
10-20 days ฿18,072.00

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