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Chiral Nitrogen Ligands
(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE

(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE - CAS 539834-16-7

(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

539834-16-7

CAS

539834-16-7

IUPAC Name

2,4-ditert-butyl-6-[[(1S,2S,4S,5S)-5-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2.2.1]heptanyl]iminomethyl]phenol

Synonyms

2,2-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol)

Molecular Weight

558.84

Molecular Formula

C37H54N2O2

Product Information

Canonical SMILES

OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/[C@@H]2[C@]3([H])C[C@H](/N=C/C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4O)[C@](C3)([H])C2

InChI

InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3/t22-,23-,30-,31-/m0/s1

InChI Key

WDMYJUKMBXUTIA-FPACPZPDSA-N

Purity

>98.0%(LC)

MDL

MFCD08276290

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P280 - 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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(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE - CAS 539834-16-7

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