[N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium

Catalog No. :
ACTUKB289
CAS No. :
174813-82-2
Molecular Formula :
C30H33ClN2O2RuS
Molecular Weight :
622.18

IUPAC Name:[N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium

[N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5g98%$509.00Login to see priceIn stockInquiry
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Product Information

Product Name[N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium
IUPAC Name[N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium
MDL No.MFCD12545951
Molecular FormulaC30H33ClN2O2RuS
Molecular Weight622.18
SMILES[Cl-][Ru+2]123456([N-]([C@H](C7=CC=CC=C7)[C@@H](C8=CC=CC=C8)N6)S(=O)(C9=CC=C(C)C=C9)=O)C%10=C1(C)C2=C3(C)C4=C5%10C
InChI KeyXBNBOGZUDCYNOJ-AGEKDOICSA-M
Synonym174813-82-2 | RuCl[(R,R)-TsDPEN](mesitylene) | [N-[(1R,2R)-2-(Amino-kN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro [(1,2,3,4,5,6-n)-1,3,5-trimethylbenzene]-ruthenium | Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ru
CAS No.174813-82-2
PubChem CID91972075

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACTUKB289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWKVI658 route compound structure diagram
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  13. ACTUKB289 route product structure diagram
    ACTUKB289174813-82-2 In Stock
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