(R,R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
CAS: 192139-92-7
Ref. 3D-FR147670
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 10g | To inquire | |
| 25g | To inquire |
Estimated delivery in United States, on Monday 17 Jun 2024
Product Information
Name:
(R,R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
Synonyms:
- [N-[(1R,2R)-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)[(R,R)-Ts-DPEN]
- Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II)
CAS:
Description:
(R,R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine (chloro)(p-cymene)ruthenium(II) is a reagent that is soluble in organic solvents. It can be used as an acidic catalyst for the elimination of carboxylic acids and the transfer hydrogenation of nitro groups. This compound has been shown to be insoluble in hexane and chloroform. Preparative procedures using potassium hydroxide are required to isolate this compound.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
636.21 g/mol
Formula:
C31H35ClN2O2RuS
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FR147670 (R,R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II)
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