(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene

98%

  • Product Code: 68627
  CAS:    1221746-56-0
Molecular Weight: 482.36 g./mol Molecular Formula: C₂₆H₃₆FeOP₂
EC Number: MDL Number: MFCD18827472
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, airtight, dry
Product Description: This chemical is primarily utilized as a chiral ligand in asymmetric catalysis, particularly in transition metal-catalyzed reactions. Its unique structure, featuring a ferrocene backbone and phosphine groups, enables it to effectively induce chirality in products. It is widely employed in enantioselective hydrogenation, carbon-carbon bond formation, and other stereospecific transformations, making it valuable in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals. Its stability and selectivity contribute to its effectiveness in producing high-purity chiral compounds.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days $152.34
+
-
0.100 10-20 days $287.95
+
-
0.250 10-20 days $570.92
+
-
(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene
This chemical is primarily utilized as a chiral ligand in asymmetric catalysis, particularly in transition metal-catalyzed reactions. Its unique structure, featuring a ferrocene backbone and phosphine groups, enables it to effectively induce chirality in products. It is widely employed in enantioselective hydrogenation, carbon-carbon bond formation, and other stereospecific transformations, making it valuable in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals. Its stability and selectivity contribute to its effectiveness in producing high-purity chiral compounds.
Mechanism -
Appearance -
Longevity -
Strength -
Storage -
Shelf Life -
Allergen(s) -
Dosage (Range) -
Dosage (Per Day) -
Mix Method -
Heat Resistance -
Stable in pH range -
Solubility -
Product Types -
INCI -

Cart

No products

Subtotal: $0.00
$0.00 Total :