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12790-48-6

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12790-48-6 Structure

12790-48-6 Structure
IdentificationBack 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 PropertiesBack Directory
[Appearance]

dark red-purple crystalline powder
[storage temp. ]

0-6°C
[solubility ]

ammonia: soluble || water: soluble
[form ]

Crystalline Powder
[color ]

Dark red-purple
[Water Solubility ]

ammonia: soluble
water: soluble
Hazard InformationBack Directory
[Chemical Properties]

dark red-purple crystalline powder
[Uses]

A blocker of transmembrane Ca2+ fluxes (IC50 = 7 µM) that attenuates capsaicin-induced cation channel opening. Inhibits Ca2+-induced Ca2+ release from ryanodine-sensitive intracellular Ca2+ stores. Inhibits K+-stimulated catecholamine secretion (IC50 = 6 µM).
[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
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[HS Code ]

28439090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
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