(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 Tuesday 14 Jan 2025
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)
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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
