Home
Chiral Compounds
Chiral Ligands
Chiral Nitrogen Ligands
(3aS,3'aS,8aR,8'a'R)-2,2'-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole]

(3aS,3'aS,8aR,8'a'R)-2,2'-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole] - CAS 182122-08-3

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

Catalog Number

182122-08-3

CAS

182122-08-3

Molecular Weight

356.4

Molecular Formula

C23H20N2O2

Product Information

Canonical SMILES

[H][C@@]12N=C(C3(C4=N[C@]5([H])[C@](CC6=C5C=CC=C6)([H])O4)CC3)O[C@]1([H])CC7=C2C=CC=C7

Storage

Sealed in dry. Keep cold.

Boiling Point

520.4±50.0 °C / 760 mmHg

Density

1.54±0.1 g/mL

Optical Activity

-117.4 ° (c =1.0 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)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate