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Chiral Nitrogen Ligands
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] - CAS 175166-51-5

(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

175166-51-5

CAS

175166-51-5

Molecular Weight

358.4

Molecular Formula

C23H22N2O2

Product Information

Canonical SMILES

CC(C1=N[C@]2([H])[C@](CC3=CC=CC=C23)([H])O1)(C4=N[C@]5([H])[C@](CC6=CC=CC=C56)([H])O4)C

Storage

Inert atmosphere. Keep cold.

Melting Point

177-178 °C

Optical Activity

-6 ° (c = 0.8 in chloroform)

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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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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