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Chiral Phosphine Ligands
(R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(2-methoxyphenyl)phosphino]ferrocene

(R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(2-methoxyphenyl)phosphino]ferrocene - CAS 1854071-00-3

(R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(2-methoxyphenyl)phosphino]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

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Canonical SMILES

COC(C=CC=C1)=C1P(C2=C(OC)C=CC=C2)[C-]3(C4([H])=C5([H])C6=C73C8=N[C@H](C(C)C)CO8)[Fe+2]9%10%11%124567[C-]%13C9=C%10C%11=C%13%12

Storage

Inert atmosphere. Keep cold.

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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(R,R)-(4,5-Dihydro-4-isopropyl-2-oxazolyl)-2-[di(2-methoxyphenyl)phosphino]ferrocene - CAS 1854071-00-3

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