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Chiral Nitrogen Ligands
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 1435467-28-9

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1435467-28-9

CAS

1435467-28-9

Molecular Weight

622.84

Molecular Formula

C43H46N2O2

Product Information

Canonical SMILES

CC(C1=CC=C(CC(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)(C5=N[C@]6([H])[C@](CC7=C6C=CC=C7)([H])O5)CC8=CC=C(C(C)(C)C)C=C8)C=C1)(C)C

Storage

Sealed in dry. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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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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(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) - CAS 1435467-28-9

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