(4S,4'S,5R,5'R)-2,2'-(Cyclobutane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4S,4'S,5R,5'R)-2,2'-(Cyclobutane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES

C1(C2(C3=N[C@@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O3)CCC2)=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O1

MDL

MFCD17018781

Storage

Inert atmosphere. Keep cold.

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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