(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin

(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin Struktur
948831-14-9
CAS-Nr.
948831-14-9
Englisch Name:
(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin
Synonyma:
(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin;(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine;2-[(methyl-oxo-phenyl-λ^{6}-sulfanylidene)amino]-N-[[2,4,6-tri(propan-2-yl)phenyl]methyl]aniline;(R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine >=97.0% (HPLC);1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-
CBNumber:
CB22102375
Summenformel:
C29H38N2OS
Molgewicht:
462.69
MOL-Datei:
948831-14-9.mol

(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin Eigenschaften

Schmelzpunkt:
124-127 °C
Siedepunkt:
565.9±52.0 °C(Predicted)
Dichte
1.05±0.1 g/cm3(Predicted)
pka
1.58±0.50(Predicted)

Sicherheit

WGK Germany  3

(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Ligand used with copper for asymmetric aldol reactions.

(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin
  • (R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine
  • (R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine >=97.0% (HPLC)
  • 2-[(methyl-oxo-phenyl-λ^{6}-sulfanylidene)amino]-N-[[2,4,6-tri(propan-2-yl)phenyl]methyl]aniline
  • 1,2-Benzenediamine, N1-[(R)-methyloxidophenyl-λ4-sulfanylidene]-N2-[[2,4,6-tris(1-methylethyl)phenyl]methyl]-
  • 948831-14-9
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