Home
Chiral Compounds
Chiral Ligands
Chiral Nitrogen Ligands
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole]

(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole] - CAS 298693-03-5

(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole] is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

298693-03-5

CAS

298693-03-5

Molecular Weight

320.5

Molecular Formula

C19H32N2O2

Product Information

Canonical SMILES

CC(C)(C)[C@H]1COC(C2(CCCC2)C3=N[C@H](CO3)C(C)(C)C)=N1

Storage

Inert atmosphere. Keep cold.

Boiling Point

125-130 ℃ / 760 mmHg

Melting Point

51.0-52.0 ℃

Density

1.11±0.1 g/mL

Optical Activity

-63.4 ° (c =1.20 in chloroform)

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - 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

(4S,​4'S)​-2,​2'-Cyclopentylidenebis[​4-​tert-butyl​-​4,​5-​dihydrooxazole] - CAS 298693-03-5

Product Information

Safety Information

Related Products

(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole] - CAS 298693-03-5