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Chiral Phosphine Ligands
(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline

(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline - CAS 1204139-01-4

(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

1204139-01-4

CAS

1204139-01-4

Molecular Weight

755.78

Molecular Formula

C51H35NO2P2

Product Information

Canonical SMILES

N1(P2OC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5O2)C(C7=C8C=CC=CC8=CC=C7)C=CC9=C1C(P(C%10=CC=CC=C%10)C%11=CC=CC=C%11)=CC=C9

MDL

MFCD11045089

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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(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline - CAS 1204139-01-4

Product Information

Safety Information

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