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(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine

(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine - CAS 121788-77-0

Name: (S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine
Brand: BOC Sciences
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Inquiry

(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

121788-77-0

CAS

121788-77-0

IUPAC Name

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

Synonyms

(S,S)-N,N'-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE; (S,S)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE; (S,S)-1,2-BIS(TRIFLUOROMETHANESULFONAMIDO)-1,2-DIPHENYLETHANE; (S,S)-Bistrifluoromethanesulfonyldiphenylethylenediamine

Molecular Weight

476.41

Molecular Formula

C16H14F6N2O4S2

Product Information

Canonical SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F

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-/m0/s1

InChI Key

XQAIGOHPAZPGOU-KBPBESRZSA-N

Purity

98%

Storage

Inert atmosphere. Room Temperature.

Boiling Point

484.6°C at 760 mmHg

Density

1.537g/cm3

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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(S,S)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine - CAS 121788-77-0

Product Information

Safety Information

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