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Chiral Compounds
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Chiral Phosphine Ligands
5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine

5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine - CAS 2411176-84-4

5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

2411176-84-4

CAS

2411176-84-4

Molecular Weight

687.76

Molecular Formula

C45H38NO4P

Product Information

Canonical SMILES

CC1(O[C@@]([H])2C(C3C=CC=CC=3)(C3C=CC=CC=3)O[P@](N3C4=CC=CC=C4/C=C\C4=CC=CC=C34)OC(C3C=CC=CC=3)(C3C=CC=CC=3)[C@@]2([H])O1)C

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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5-((3AS,8aS)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine - CAS 2411176-84-4

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Safety Information

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