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

(S)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(R)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline - CAS 1242168-77-9

(S)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(R)-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

1242168-77-9

CAS

1242168-77-9

Molecular Weight

755.78

Molecular Formula

C51H35NO2P2

Product Information

Canonical SMILES

N1(C2C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C1C5=CC=CC6=C5C=CC=C6)P7OC8=CC=C9C=CC=CC9=[C@@]8[C@@]%10=C%11C=CC=CC%11=CC=C%10O7

MDL

MFCD11045088

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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(S)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(R)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline - CAS 1242168-77-9

Product Information

Safety Information

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