(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine Basic information
Product Name:(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
Synonyms:(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 99%, ee:99%;(1S,2S)-(-)-1,2-Diphenylethylenediamine ,99%;(1S,2S)-(-)-1,2-Diph;1S,2S-diphenylethane-1,2-diamine;(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee;(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee;((1S,2S)-2-AMino-1,2-diphenylethyl)aMine;(S,S)-1,2-DiaMino-1,2-diphenylethane
CAS:29841-69-8
MF:C14H16N2
MW:212.29
EINECS:608-420-1
Product Categories:Synthetic Organic Chemistry;Amines and Derivatives;CHIRAL CHEMICALS;Chiral Compound;organic amine;Aromatics;Chiral Reagents;Miscellaneous Reagents;Chiral Nitrogen;DPEN Series;CHIRAL COMPOUNDS;Chiral reagent;Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;chiral;29841-69-8
Mol File:29841-69-8.mol
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine Structure
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine Chemical Properties
Melting point 83-85 °C(lit.)
Boiling point 342.14°C (rough estimate)
alpha -104 º (c=1.1, MeOH 25 ºC)
density 1.0799 (rough estimate)
refractive index -103 ° (C=1, EtOH)
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
pka9.78±0.10(Predicted)
form crystal
color white to pale yellow
optical activity[α]20/D 102°, c = 1 in ethanol
Water Solubility Insoluble in water.
Sensitive Air Sensitive
BRN 3201645
InChIKeyPONXTPCRRASWKW-KBPBESRZSA-N
CAS DataBase Reference29841-69-8(CAS DataBase Reference)
Safety Information
Hazard Codes Xi,C
Risk Statements 36/37/38-34
Safety Statements 26-36-45-36/37/39
RIDADR UN3259
WGK Germany 3
10-23
HazardClass 8
HS Code 29213000
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine Usage And Synthesis
Chemical Propertieswhite to light yellow crystal powder
Uses(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine solvation agent, For synthesis of enantiopure ethylenediamines by chirality transfer (condensation with diketones followed by reductive cleavage), Co-catalyst in the Ru catalyzed enantioselective hydrogenation of aromatic ketones, Versatile ligand for the formation of metal complexes.1 Used in the synthesis of chiral tropocoronands which have potential utility in asymmetric catalysis
General Description1,2-Diphenylethylenediamine is a chiral molecule, generally used as a chiral resolving agent and as a precursor of the chiral auxiliary. It is also used as a chiral solvating agent in NMR study.
1,2-DIPHENYL-1,2-ETHANEDIAMINE,1,2-Diphenyl-1,2-ethanediamine 98% CHLORO[(1R,2R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (HEXAMETHYLBENZENE)RUTHENIUM(II) (R,R)-(E,E)-(-)-N,N'-BIS(3'- DIPHENYLPHOSPHINO HYDROXYBENZYLIDENE)- 1,2-DIPHENYL-1,2-ETHANEDIAMINE (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (1S,2R)-1,2-Diphenyl-1,2-ethanediamine CHLORO[(1R,2R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (MESITYLENE)RUTHENIUM(II) (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine (1S,2S)-DIPHENYL-1,2-ETHANEDIAMINE MONO-TOYSYLATE [(1S,2S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE](P-CYMENE) RUTHENIUM(II) CHLORO[(1R,2R)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (P-CYMENE)RUTHENIUM(II) CHLORO[(1R,2R)-N-(METHANESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (P-CYMENE)RUTHENIUM(II) N,N-Dimethyl-1,2-diphenyl-1,2-ethanediamine (1R,2R)-N-Methylsulfonyl-1,2-diphenylethanediamine, 98+% N1-METHYL-N1,1-DIPHENYL-1,2-ETHANEDIAMINE 1,2-Diphenylethylenediamine CHLORO[(1S,2S)-N-(METHANESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (P-CYMENE)RUTHENIUM(II) CHLORO[(1S,2S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (P-CYMENE)RUTHENIUM(II) CHLORO[(1S,2S)-N-(P-TOLUENESULFONYL)-1,2-DIPHENYL-1,2-ETHANEDIAMINE] (MESITYLENE)RUTHENIUM(II)

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