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Chiral Phosphine Ligands
(R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene

(R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene - CAS 1889392-50-0

(R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

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Canonical SMILES

[H]C12=C3([H])[Fe+2]1456789([C-]2(P(C%10=CC(C)=C(OC)C(C)=C%10)C%11=CC(C)=C(OC)C(C)=C%11)C8([C@@H](N(C)C)C)=C39)[C-]%12C4=C5C6=C%127

Storage

Keep in dark place. Inert atmosphere. Keep cold.

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Warning

Precautionary Statement

P264 - P270 - P280 - P301+P312+P330 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313 - P501

Hazard Statements

H302 - H315 - H319

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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(R)-1-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2-[(S)-1-(dimethylamino)ethyl]ferrocene - CAS 1889392-50-0

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