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Chiral Compounds
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Chiral Nitrogen Ligands
(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) - CAS 1908437-58-0

(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1908437-58-0

CAS

1908437-58-0

Molecular Weight

751.01

Molecular Formula

C53H54N2O2

Product Information

Canonical SMILES

CC(C1=CC=C(CC(C2=N[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O2)(C5=N[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O5)CC8=CC=C(C(C)(C)C)C=C8)C=C1)(C)C

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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(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) - CAS 1908437-58-0

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