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Chiral Phosphine Ligands
N-[(1R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4-tert-butyl-2-pyridinemethanamine

N-[(1R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4-tert-butyl-2-pyridinemethanamine - CAS 1298133-38-6

N-[(1R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4-tert-butyl-2-pyridinemethanamine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1298133-38-6

CAS

1298133-38-6

Molecular Weight

791.1

Molecular Formula

C55H71N2P

Product Information

Canonical SMILES

CC(C1=CC(CNC2=CC=CC3=C2[C@@]4(CC3)CCC5=C4C(P(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=CC(C(C)(C)C)=C7)=CC=C5)=NC=C1)(C)C

Storage

Inert atmosphere. Keep cold.

Boiling Point

781.5±60.0 °C / 760 mmHg

Melting Point

86-88 °C

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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N-[(1R)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4-tert-butyl-2-pyridinemethanamine - CAS 1298133-38-6

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