| Identification | Back Directory | [Name]
Ruthenium Red tetrahydrate | [CAS]
12790-48-6 | [Synonyms]
RR
RUTHENIUM SALT
RUTHENIUM RED TETRAHYDRATE
AMMONIATED RUTHENIUM OXYCHLORIDE
Ruthenium Red tetrahydrate, pure
RUTHENIUM CHLORIDE OXIDE, AMMONIATE
RUTHENIUM TETRAMMINOHYDROXYCHLOROCHLORIDE
RUTHENIUM (III) CHLORIDE OXIDE, AMMONIATED
RUTHENIUM OXYCHLORIDE AMMONIATED TETRAHYDRATE
TRANS-TETRADECAAMINEDI-MU-OXOTRIRUTHENIUM6+ HEXACHLORIDE
Ruthenium(III)ChlorideOxideAmmoniatedHydrate[utheniumRed | [Molecular Formula]
Cl6O2Ru3.4H2O.14H3N | [MDL Number]
MFCD00011479 | [MOL File]
12790-48-6.mol | [Molecular Weight]
858.41 |
| Chemical Properties | Back Directory | [Appearance]
dark red-purple crystalline powder | [storage temp. ]
0-6°C | [form ]
Crystalline Powder | [color ]
Dark red-purple | [Water Solubility ]
ammonia: soluble
water: soluble |
| Hazard Information | Back Directory | [Chemical Properties]
dark red-purple crystalline powder | [Biological Activity]
Cell permeable: no''Primary Target
Blocker of transmembrane Ca2+ fluxes''Product does not compete with ATP.''Reversible: no''Target IC50: 7 μM in blocking transmembrane Ca2+ fluxes; 6 μM inhibiting K+-stimulated catecholamine secretion |
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