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Chiral Squaramides Organocatalysts
3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione - CAS 1223105-69-8

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione is a chiral squaramides organocatalyst that has been intensively investigated within the area of molecular recognition because of their strong hydrogen-bonding activity.

Catalog Number

1223105-69-8

CAS

1223105-69-8

Molecular Weight

614.58

Molecular Formula

C32H28F6N4O2

Product Information

Canonical SMILES

FC(F)(F)C1=CC(C(F)(F)F)=CC(CNC(C2=O)=C(C2=O)N[C@](C3=CC=NC4=C3C=CC=C4)([H])[C@@]5([H])[N@@]6C[C@H](C=C)[C@@H](CC6)C5)=C1

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - 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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3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione - CAS 1223105-69-8

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