Home > Ruthenium, [N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]- (9CI, ACI)
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For research and further manufacturing use only. Not for human use.
Product Name
Ruthenium, [N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]- (9CI, ACI)
CAS No.
195516-84-8
MDL No.
N/A
Formula
C31H34N2O2RuS
Molecular Weight
599.75
SMILES
C(C)(C)C1=[CH3][CH3]=C(C)[CH3]=[CH3]1.S(=O)(=O)([N-][C@@H]([C@H]([NH-])c1ccccc1)c1ccccc1)c1ccc(C)cc1.[Ru+2]C
InChIKey
HMHNDLIULWCTAU-AGEKDOICSA-N
IUPAC Name
Ruthenium, [N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]- (9CI, ACI)
Storage Temperature
Keep in dark place, sealed in dry, room temperature
Product Name
Ruthenium, [N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]- (9CI, ACI)
CAS No.
195516-84-8
MDL No.
N/A
Formula
C31H34N2O2RuS
Molecular Weight
599.75
SMILES
C(C)(C)C1=[CH3][CH3]=C(C)[CH3]=[CH3]1.S(=O)(=O)([N-][C@@H]([C@H]([NH-])c1ccccc1)c1ccccc1)c1ccc(C)cc1.[Ru+2]C
InChIKey
HMHNDLIULWCTAU-AGEKDOICSA-N
IUPAC Name
Ruthenium, [N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamidato(2-)-κN][(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]- (9CI, ACI)
Storage Temperature
Keep in dark place, sealed in dry, room temperature