(S)-(−)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline

95.0% (qNMR)

Reagent Code: #114571
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CAS Number 149341-33-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 439.49 g/mol
Formula C₃₁H₂₂NP
badge Registry Numbers
MDL Number MFCD01073773
thermostat Physical Properties
Melting Point 220-230 °C
Boiling Point 588.1±38.0 °C(Predicted)
inventory_2 Storage & Handling
Storage room temperature

description Product Description

This chemical is primarily utilized as a chiral ligand in asymmetric synthesis, particularly in transition metal-catalyzed reactions. Its structure, featuring a diphenylphosphino group and an isoquinoline moiety, makes it highly effective in inducing enantioselectivity in various catalytic processes. It is commonly employed in asymmetric hydrogenation reactions, where it helps produce chiral molecules with high enantiomeric purity, which are crucial in the pharmaceutical industry for the synthesis of active pharmaceutical ingredients (APIs). Additionally, it finds applications in asymmetric carbon-carbon bond-forming reactions, such as cross-coupling and allylic substitution, contributing to the efficient synthesis of complex organic molecules with specific stereochemistry. Its robust performance in these reactions makes it a valuable tool in the development of enantioselective catalysts for fine chemical and drug manufacturing.

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Test Parameter Specification
Appearance White To Light Yellow Powder Or Crystals
Purity (%) 94.5-100%
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿6,390.00
inventory 50mg
10-20 days ฿18,700.00

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