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(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine

(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine - CAS 121758-19-8

Name: (1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine
Brand: BOC Sciences
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Inquiry

(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

121758-19-8

CAS

121758-19-8

IUPAC Name

4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide

Synonyms

(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine; (1R,2R)-(+)-N,N'-di-p-Tosyl-1,2-diphenyl-ethylenediamine

Molecular Weight

520.66

Molecular Formula

C28H28N2O4S2

Product Information

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1

InChI Key

SJEDVDWSFHJKIZ-VSGBNLITSA-N

Purity

95%

Appearance

White to off-white crystalline solid

Storage

Inert atmosphere. Keep cold.

Boiling Point

697.1°C at 760 mmHg

Melting Point

203-208°C

Density

1.279g/cm3

Optical Activity

+40.5° (c=1.76 in chloroform)

Safety Information

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)

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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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(1R,2R)-N,N'-di-p-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine - CAS 121758-19-8

Product Information

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