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Chiral Phosphine Ligands
1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea

1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea - CAS 1391410-56-2

1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1391410-56-2

CAS

1391410-56-2

Molecular Weight

482.55

Molecular Formula

C30H31N2O2P

Product Information

Canonical SMILES

O=C(NC1=CC=CC=C1)N[C@@H](C)[C@H](OP(C2=CC=CC=C2C)C3=CC=CC=C3C)C4=CC=CC=C4

MDL

MFCD18802282

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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1-[(1R,2S)-1-(Di-o-tolylphosphinooxy)-1-phenylpropan-2-yl]-3-phenylurea - CAS 1391410-56-2

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