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(R,R)-N,N'-bis-(Trifluoromethanesulfonyl)-1,2-diphenylethylenediamine

(R,R)-N,N'-bis-(Trifluoromethanesulfonyl)-1,2-diphenylethylenediamine - CAS 121788-73-6

(R,R)-N,N'-bis-(Trifluoromethanesulfonyl)-1,2-diphenylethylenediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

121788-73-6

CAS

121788-73-6

IUPAC Name

N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide

Synonyms

bistrifluoromethanesulfonyldiphenylethylenediamine; (R,R)-1,2-BIS(TRIFLUOROMETHANESULFONAMIDO)-1,2-DIPHENYLETHANE; (R,R)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE; (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE; (R,R

Molecular Weight

476.41

Molecular Formula

C16H14F6N2O4S2

Product Information

Canonical SMILES

O=S(C(F)(F)F)(N[C@H](C1=CC=CC=C1)[C@H](NS(C(F)(F)F)(=O)=O)C2=CC=CC=C2)=O

InChI

InChI=1S/C16H14F6N2O4S2/c17-15(18,19)29(25,26)23-13(11-7-3-1-4-8-11)14(12-9-5-2-6-10-12)24-30(27,28)16(20,21)22/h1-10,13-14,23-24H/t13-,14-/m1/s1

InChI Key

XQAIGOHPAZPGOU-ZIAGYGMSSA-N

Purity

>98.0%(GC)

Storage

Inert atmosphere. Keep cold.

Optical Activity

+5.2° ( c=1.0 in chloroform)

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P305 - P351 - P338

Hazard Statements

H302 - H315 - H319 - H332 - 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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(R,R)-N,N'-bis-(Trifluoromethanesulfonyl)-1,2-diphenylethylenediamine - CAS 121788-73-6

Product Information

Safety Information

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