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[(η-6-Cymene)[(S,S)-1,2-diphenyl-N-tosyl-1,2-ethanediaminato]ruthenium] chloride]
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[(η-6-Cymene)[(S,S)-1,2-diphenyl-N-tosyl-1,2-ethanediaminato]ruthenium] chloride]

CAS: 192139-90-5

Ref. TR-C989475

100mg
91.00 €
250mg
109.00 €
500mg
159.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
[(η-6-Cymene)[(S,S)-1,2-diphenyl-N-tosyl-1,2-ethanediaminato]ruthenium] chloride]
Controlled Product
Synonyms:
  • [RuCl(TsDPEN)(?-6-cymene)]
  • [((S,S)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)(?6-p-cymene)ruthenium
  • [S-(R*,R*)]-[N-[2-(Amino-?N)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-?N]chloro[(1,2,3,4,5,6-?)-1-methyl-4-(1-methylethyl)benzene]ruthenium
  • [N-[(1S,2S)-2-(Amino-?N)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-?N]chloro[(1,2,3,4,5,6-?)-1-methyl-4-(1-methylethyl)benzene]ruthenium
  • (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium
  • [N-[(1S,2S)-2-(Amino-KN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-KN]chloro[(1,2,3,4,5,6-η:)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
  • RuCl(p-cymene)[(S,S)-Ts-DPEN]
  • Chloro{[(1S,2S)-(+)-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II)
  • Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II)
Description:

Applications [(η-6-Cymene)[(S,S)-1,2-diphenyl-N-tosyl-1,2-ethanediaminato]ruthenium] chloride] is an catalyst used for enantioselective hydrogenation of quinolines, N-Alky Ketimines and antitumor, antiproliferative derivatives of natural products isolated from bacteria.
References Bligh, C.M., et al.: J. Org. Chem., 79, 328 (2014); Brownell, K.R., et la.: J. Am. Chem. Soc., 135, 14299 (2013);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
636.21
Formula:
C31H35ClN2O2RuS
Color/Form:
Neat
InChI:
InChI=1S/C21H21N2O2S.C10H14.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;;/h2-15,20-21H,22H2,1H3;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m0.../s1
InChI key:
InChIKey=KJHYAEZMOHLVCH-UHFFFAOYSA-N
SMILES:
CCc1cc2ccccc2o1
MDL:
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Density:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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