(S)-()-N,N-Dimethyl-1-(2-diphenylphosphino)ferrocenylethyla
97%
Reagent
Code: #68689
Alias
(S)-(+)-N,N-Dimethyl-1-(2-biphenylphosphino)ferroceneethylamine
CAS Number
55650-58-3
blur_circular Chemical Specifications
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Molecular Information
Weight
441.34 g/mol
Formula
C₂₆H₂₈FeNP
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Registry Numbers
MDL Number
MFCD00075285
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Physical Properties
Melting Point
141-143°C
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Storage & Handling
Storage
Room temperature, dry, sealed
description Product Description
This chemical is primarily used as a chiral ligand in asymmetric catalysis, particularly in transition metal-catalyzed reactions. Its application is significant in the synthesis of enantiomerically pure compounds, which are crucial in the pharmaceutical industry for producing drugs with high specificity and reduced side effects. The compound is often employed in asymmetric hydrogenation, carbon-carbon bond formation, and other stereoselective transformations. Its ferrocene backbone and diphenylphosphino group provide excellent stability and selectivity, making it a valuable tool in organic synthesis for creating complex molecules with precise stereochemistry.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | Light yellow to brown powder to crystal |
| Purity | 96.5-100 |
| Proton NMR Spectrum | Conforms to Structure |
| Infrared Spectrum | Conforms to Structure |
| Specific rotation [α]20/D (c=2, ethanol) | -330 |
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