2,2-((1S,2S)-1,2-CYCLOHEXANEDIYLBIS((E - CAS 478282-27-8

2,2-((1S,2S)-1,2-CYCLOHEXANEDIYLBIS((E is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

478282-27-8

CAS

478282-27-8

IUPAC Name

4-tert-butyl-2-[[(1S,2S)-2-[[5-tert-butyl-2-hydroxy-3-(piperidin-1-ylmethyl)phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-(piperidin-1-ylmethyl)phenol

Synonyms

N,N'-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(1-piperidinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]

Molecular Weight

628.93

Molecular Formula

C40H60N4O2

Product Information

Canonical SMILES

CC(C)(C)c1cc(CN2CCCCC2)c(O)c(\C=N\[C@H]3CCCC[C@@H]3\N=C\c4cc(cc(CN5CCCCC5)c4O)C(C)(C)C)c1

InChI

InChI=1S/C40H60N4O2/c1-39(2,3)33-21-29(37(45)31(23-33)27-43-17-11-7-12-18-43)25-41-35-15-9-10-16-36(35)42-26-30-22-34(40(4,5)6)24-32(38(30)46)28-44-19-13-8-14-20-44/h21-26,35-36,45-46H,7-20,27-28H2,1-6H3/t35-,36-/m0/s1

InChI Key

QWZFCHMBYWXSLV-ZPGRZCPFSA-N

Purity

97%

MDL

MFCD08705258

Appearance

White to tan solid, powder, crystals, crystalline powder and/or chunks

Storage

Inert atmosphere. Keep cold.

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

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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2,2-((1S,2S)-1,2-CYCLOHEXANEDIYLBIS((E - CAS 478282-27-8

Product Information

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