901814
UltraCat
≥95%
Manufacturer: Sigma Aldrich
Synonym(S): Bis(1-(2,6-diethylphenyl)-3,5,5-trimethyl-3-phenylpyrrolidin-2-ylidene)dichloro(3-phenyl-1H-inden-1-ylidene)ruthenium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 901814-100-MG | In Stock | ₹ 10,533.90 |
901814 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 10,533.90
GST (18%): ₹ 1,896.102
Total Price: ₹ 12,430.002
Assay
≥95%
form
powder
reaction suitability
core: rutheniumreagent type: catalyst
mp
>300 °C
storage temp.
2-8°C
SMILES string
Cl[Ru](Cl)(C1N(C2=C(CC)C=CC=C2CC)C(C)(C)CC1(C)C3=CC=CC=C3)(C4N(C5=C(CC)C=CC=C5CC)C(C)(C)CC4(C6=CC=CC=C6)C)=C7C8=CC=CC=C8C(C9=CC=CC=C9)=C7.C[N+]([O-])=O
Related Products
Description
- Application: UltraCat is excellent for CM (cross metathesis) of terminal, type 1 olefins and excellent for ethenolysis. The catalyst is also very good for mRCM (macrocyclic ring-closing metathesis) and RCM (ring closing metathesis) leading to small/medium rings. Reactions can be run at 40 to 85 °C. The following reaction solvents are compatible: toluene, ethyl acetate, dimethylcarbonate, CPME (cyclopentyl methyl ether), and neat substrate.Learn more about our metathesis catalysts
- Legal Information: Sold in collaboration with Apeiron Synthesis, Inc. Research quantities are 100 g / customer / year. For quantities that exceed the research limit, please contact the supplier at www.apeiron-synthesis.com. WO 2017/055945
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95%
form: powder
reaction suitability: core: rutheniumreagent type: catalyst
mp: >300 °C
storage temp.: 2-8°C
SMILES string: Cl[Ru](Cl)(C1N(C2=C(CC)C=CC=C2CC)C(C)(C)CC1(C)C3=CC=CC=C3)(C4N(C5=C(CC)C=CC=C5CC)C(C)(C)CC4(C6=CC=CC=C6)C)=C7C8=CC=CC=C8C(C9=CC=CC=C9)=C7.C[N+]([O-])=O
Assay:
≥95%
form:
powder
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
>300 °C
storage temp.:
2-8°C
SMILES string:
Cl[Ru](Cl)(C1N(C2=C(CC)C=CC=C2CC)C(C)(C)CC1(C)C3=CC=CC=C3)(C4N(C5=C(CC)C=CC=C5CC)C(C)(C)CC4(C6=CC=CC=C6)C)=C7C8=CC=CC=C8C(C9=CC=CC=C9)=C7.C[N+]([O-])=O
Assay: __
form: liquid
reaction suitability: __
mp: __
storage temp.: __
SMILES string: __
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
__
Assay: __
form: solid
reaction suitability: reactivity: amine reactivereagent type: ligand-linker conjugate
mp: __
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCOCCOCCOCCC(O)=O)=O)NC1=O
Assay:
__
form:
solid
reaction suitability:
reactivity: amine reactivereagent type: ligand-linker conjugate
mp:
__
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCOCCOCCOCCC(O)=O)=O)NC1=O
Assay: ≥95%
form: solid
reaction suitability: reactivity: amine reactivereagent type: ligand-linker conjugate
mp: __
storage temp.: 2-8°C
SMILES string: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCOCCOCCOCCOCCC(O)=O)=O)NC1=O
Assay:
≥95%
form:
solid
reaction suitability:
reactivity: amine reactivereagent type: ligand-linker conjugate
mp:
__
storage temp.:
2-8°C
SMILES string:
O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCOCCOCCOCCOCCC(O)=O)=O)NC1=O