(R)-(−)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
≥97%
Reagent
Code: #68686
Alias
(R)-(-)-N,N-Dimethyl-1-(2-biphenylphosphino)ferroceneethylamine
CAS Number
55700-44-2
blur_circular Chemical Specifications
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Molecular Information
Weight
441.33 g/mol
Formula
C₂₆H₂₈FeNP
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Registry Numbers
MDL Number
MFCD00075286
thermostat
Physical Properties
Melting Point
141-143 °C(lit.)
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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. It is highly effective in enantioselective hydrogenation, where it helps in producing chiral compounds with high optical purity. The compound is also employed in asymmetric carbon-carbon bond-forming reactions, such as allylic alkylation and cross-coupling reactions, which are crucial in the synthesis of pharmaceuticals and fine chemicals. Its ferrocene backbone and chiral centers make it a valuable tool in creating complex molecules with specific stereochemistry, essential for drug development and advanced material synthesis.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | Yellow to orange to tan solid, powder, or crystals |
| Carbon | 66.5-75% |
| Nitrogen | 2.9-3.4% |
| Infrared Spectrum | Conforms to Structure |
| Purity (HPLC) | 97-100% |
| Specific Rotation [α]20/D (c=2, ethanol) | -330 |
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