[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene

Catalog No. :: ACLHKM820
CAS No. :: 174813-81-1
Molecular Formula :: -
Molecular Weight :: -

IUPAC Name:-

[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene structure diagram

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Product Name	[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene
MDL No.	MFCD03791032
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 Key	LENINCXHVLFSPC-XCPIVNJJSA-M
Synonym	[(1S,2S)-2-Amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene \| J-011043 \| RuCl[(S,S)-TsDPEN](mesitylene) \| Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chl
CAS No.	174813-81-1
PubChem CID	15972311

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

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[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene

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