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Chiral Phosphine Ligands
1-{2S)-1-[(11bR)-2,6-Bis(trimethylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea

1-{2S)-1-[(11bR)-2,6-Bis(trimethylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea - CAS 1357562-70-9

1-{2S)-1-[(11bR)-2,6-Bis(trimethylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1357562-70-9

CAS

1357562-70-9

Molecular Weight

652.87

Molecular Formula

C36H41N2O4PSi2

Product Information

Canonical SMILES

C[C@H](NC(NC1=CC=CC=C1)=O)COP2OC(C([Si](C)(C)C)=C3)=C(C4=C(C=CC=C5)C5=CC([Si](C)(C)C)=C4O2)C6=C3C=CC=C6

MDL

MFCD18827633

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-{2S)-1-[(11bR)-2,6-Bis(trimethylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea - CAS 1357562-70-9

Product Information

Safety Information

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