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Chiral Phosphine Ligands
Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine

Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine - CAS 1192678-82-2

Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1192678-82-2

CAS

1192678-82-2

Molecular Weight

539.60

Molecular Formula

C33H34NO4P

Product Information

Canonical SMILES

CN(P1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@]4([H])[C@](OC(C)(O4)C)([H])C(C5=CC=CC=C5)(C6=CC=CC=C6)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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Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine - CAS 1192678-82-2

Product Information

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