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Chiral Phosphine Ligands
(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine

(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine - CAS 2241655-67-2

(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

2241655-67-2

CAS

2241655-67-2

Molecular Weight

789.12

Molecular Formula

C55H69N2P

Product Information

Canonical SMILES

CC(C)(C)C1=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=C4C(C[C@@]5([H])[C@]46[C@@](CC7=CC=CC(NCC8=C(C)C=CC=N8)=C76)([H])CCC5)=CC=C3)=CC(C(C)(C)C)=C1

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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(1aS,4aS,9bS)-10-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-N-((3-methylpyridin-2-yl)methyl)-1,3,4,4a,5,13c-hexahydro-2H-indeno[2,1-d]fluoren-9-amine - CAS 2241655-67-2

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