{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) , (S,S)-Teth-TsDpen RuCl
Preliminary reference disclaimer
This preliminary safety reference is generated from structured MolGraph catalog fields and public reference-style data. It is not a supplier-issued Safety Data Sheet and should not be used as a substitute for supplier-issued documentation, workplace safety review, transport classification, or regulatory compliance decisions. For supplier SDS or COA, submit a documentation request through MolGraph.
Preliminary safety reference
Available
Supplier-issued SDS
Available by request
COA
Available by RFQ / lot confirmation
Transport classification
Requires shipment review
CAS Number
851051-43-9
Chemical name
{N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) , (S,S)-Teth-TsDpen RuCl
Molecular formula
C30H31ClN2O2RuS
Molecular weight
620.17 g/mol
Synonyms
Methylruthenium(3+) chloride ((1S,2S)-1,2-diphenyl-2-((3-phenylpropyl)azanidyl)ethyl)((4-methylphenyl)sulfonyl)azanide (1:1:1); Methylruthenium(3+) chloride {(1S,2S)-1,2-diphenyl-2-[(3-phenylpropyl)azanidyl]ethyl}[(4-methylphenyl)sulfonyl]azanide (1:1:1); 681-950-9; [(S,S)-Teth-TsDpen RuCl]; F88133
InChIKey
MDABGVLQRDDWLY-ARDORAJISA-M
PubChem CID
117064589
Signal word
Warning
Catalog reference cue; confirm supplier documentation before use.
GHS Pictograms
Catalog reference cue; confirm supplier documentation before use.
Hazard statements
H315, H319, H335
Catalog reference cue; confirm supplier documentation before use.
Appearance
Form: solid
Catalog reference value; verify against supplier SDS before use.
Physical State
solid
Catalog reference value; verify against supplier SDS before use.
GHS Pictograms
Preliminary catalog cue; verify before compliance decisions.
Shipment review
Shipment details require review before fulfillment.
Transport classification must be confirmed using supplier SDS and shipment documentation before dispatch.