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Chiral Compounds
Chiral Ligands
Chiral Phosphine Ligands
5-((3aR,8aR)-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-((3aR,8aR)-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 1092695-14-1

5-((3aR,8aR)-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

1092695-14-1

CAS

1092695-14-1

Molecular Weight

687.76

Molecular Formula

C45H38NO4P

Product Information

Canonical SMILES

CC(O1)(C)O[C@]2([H])[C@]1([H])C(C3=CC=CC=C3)(C4=CC=CC=C4)OP(N5C6=CC=CC=C6C=CC7=CC=CC=C75)OC2(C8=CC=CC=C8)C9=CC=CC=C9

MDL

MFCD22417198

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-((3aR,8aR)-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 1092695-14-1

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