(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)

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Names

[ CAS No. ]:
192139-90-5

[ Name ]:
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)

[Synonym ]:
(S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
[(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II)
[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine](p-cymene)ruthenium
(R,R)-[-N(Ts)CH(Ph)CH(Ph)NH-]Ru-(p-iPr-C6H4-Me)
Ru[(R,R)-Tsdpen](p-cymene)
(R,R)-(-RuNHCH(Ph)CH(Ph)N(Ts)-)*4-isopropyltoluene
RuCl[(R,R)-TsDPEN](p-cymene)
[N-[(1S,2S)-2-(Amino-|EN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
RuCl(p-cymene)[(S,S)-Ts-DPEN]
RuCl(p-cymene)[(R,R)-TsDPEN]
RuCl[(S,S)-Tsdpen](p-cymene)

Chemical & Physical Properties

[ Melting Point ]:
>175ºC

[ Molecular Formula ]:
C31H36ClN2O2RuS

[ Molecular Weight ]:
637.21800

[ Exact Mass ]:
637.12300

[ PSA ]:
80.57000

[ LogP ]:
9.69450

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dichloro(p-cymene)ruthenium(II) dimer
  • N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide

DownStream

Related Compounds

  • 8-Fluorobicyclo[3.2.1]octan-3-amine
  • 6-(Iodomethyl)imidazo[1,2-a]pyridine
  • 3-Chloro-6-ethoxy-2-fluoropyridine
  • 4-Methyl-5-nitro-1-propyl-1H-pyrazole
  • 3,3,4,4-Tetrafluorobut-1-yne
  • CID 119086770
  • (6-Chloroquinolin-3-yl)boronic acid
  • 5-Iodobenzo[b]thiophene-2-methanol
  • 4-(Cyclopropylmethyl)-1,3-thiazole-5-carbaldehyde
  • 8-(Bromomethyl)-4-chloroquinazoline
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