224758
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate
powder
Manufacturer: Sigma Aldrich
CAS Number: 50525-27-4
Synonym(S): Ru(BPY)3, Ruthenium-tris(2,2′-bipyridyl) dichloride, Tris(2,2′-bipyridyl)ruthenium(II) chloride hexahydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 224758-250-MG | In Stock | ₹ 5,510.00 |
| 1 G | 224758-1-G | In Stock | ₹ 18,126.30 |
| 5 G | 224758-5-G | In Stock | ₹ 71,373.00 |
224758 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 5,510.00
GST (18%): ₹ 991.80
Total Price: ₹ 6,501.80
form
powder
Quality Level
100
reaction suitability
core: rutheniumreaction type: Photocatalysisreagent type: catalyst
mp
>300 °C (lit.)
photocatalyst activation
450 nm
SMILES string
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6
InChI
1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2
InChI key
WHELTKFSBJNBMQ-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate powder | 50525-27-4 | MFCD00149670 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate powder | 50525-27-4 | MFCD00149670 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,434.46 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate powder | 50525-27-4 | MFCD00149670 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,074.76 | |
 | Strem, An Ascensus Company CAS# 50525-27-4. 1g. Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate, min. 98%. MFCD00149670 | Strem, An Ascensus Company | ₹ 8,829.79 | |
 | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate | Aaron Chemicals LLC | ₹ 513.36 - ₹ 24,983.52 |
Related Products
Description
- General description: Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate is a metal complex and is used as an luminescent dye. The metal complex in its ground state can be excited by visible light which leads to the formation of a spin-allowed excited state. This excited state undergoes radiationless deactivation very quickly to form spin-forbidden, long-lived luminescent excited state. It is used widely in electroluminescent devices.[1]
- Application: Used in the synthesis of hybrid catalysts which are used in oxidase based biosensors.[2]Used as a luminophore for multiplexed signalling in bio analysis.[3]Used in oxygen assesment in living cells.[4][5][6]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 100
reaction suitability: core: rutheniumreaction type: Photocatalysisreagent type: catalyst
mp: >300 °C (lit.)
photocatalyst activation: 450 nm
SMILES string: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6
InChI: 1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2
InChI key: WHELTKFSBJNBMQ-UHFFFAOYSA-L
form:
powder
Quality Level:
100
reaction suitability:
core: rutheniumreaction type: Photocatalysisreagent type: catalyst
mp:
>300 °C (lit.)
photocatalyst activation:
450 nm
SMILES string:
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4.c5ccc(nc5)-c6ccccn6
InChI:
1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2
InChI key:
WHELTKFSBJNBMQ-UHFFFAOYSA-L
form: liquid
Quality Level: 100
reaction suitability: __
mp: __
photocatalyst activation: __
SMILES string: CN1CCCCCC1=O
InChI: 1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
InChI key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
mp:
__
photocatalyst activation:
__
SMILES string:
CN1CCCCCC1=O
InChI:
1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
InChI key:
ZWXPDGCFMMFNRW-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
mp: __
photocatalyst activation: __
SMILES string: __
InChI: __
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form:
__
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__
reaction suitability:
__
mp:
__
photocatalyst activation:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: __
reaction suitability: __
mp: __
photocatalyst activation: __
SMILES string: __
InChI: __
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form:
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Quality Level:
__
reaction suitability:
__
mp:
__
photocatalyst activation:
__
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__