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(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine

(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine

(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine is a chiral Ligand that has been intensively applied in asymmetric reactions by modifying the reactivity and selectivity of the metal center.

Product Information

Canonical SMILES

N[C@H]([C@@H](P1Cc2ccc3ccccc3c2-c4c(C1)ccc5ccccc45)c6ccccc6)c7ccccc7

Storage

Room temperature.

Melting Point

91-96 °C

Hazard Class

4.1

WGK Germany

Packing Groups

III

Safety Information

Signal Word

Warning

Precautionary Statement

P210 - P261 - P305+P351+P338

Hazard Statements

H228 - 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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Concentration _(final)

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(1S,2S)-2-[(4R,11bS)-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]-1,2-diphenylethylamine

Product Information

Safety Information

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