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(S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

(S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine - CAS 135616-36-3

Name: (S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Brand: BOC Sciences
Price: 299 USD
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Inquiry

(S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

B1370-185763

CAS

135616-36-3

IUPAC Name

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

Synonyms

(S,S)-Jacobsen' s ligand; (1S,2S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

Molecular Weight

546.83

Molecular Formula

C36H54N2O2

Product Information

Canonical SMILES

CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

InChI

InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,37-38H,13-16H2,1-12H3/t29-,30-/m0/s1

InChI Key

FGIQYENVFXNDTF-KYJUHHDHSA-N

Purity

98%

MDL

MFCD00191801

Appearance

Yellow Powder

Storage

Inert atmosphere. Room Temperature.

Boiling Point

646.3°C at 760mmHg

Melting Point

203-206°C(lit.)

Density

1.03g/cm3

Optical Activity

+315 to 15°( c = 1 in dichloromethane)

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

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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(S,S)-(+)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine - CAS 135616-36-3

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