593192
Cu-TMEDA catalyst
Manufacturer: Sigma Aldrich
CAS Number: 30698-64-7
Synonym(S): Di-μ-hydroxo-bis[(N,N,N′.N′-tetramethylethylenediamine)copper(II)] chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 593192-5-G | In Stock | ₹ 7,934.73 |
593192 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,934.73
GST (18%): ₹ 1,428.251
Total Price: ₹ 9,362.981
reaction suitability
core: copperreagent type: catalyst
Quality Level
100
mp
131-132 °C (lit.)
SMILES string
[H]O[Cu]Cl.[H]O[Cu]Cl.CN(C)CCN(C)C.CN(C)CCN(C)C
InChI
1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4
InChI key
XSGFQMSXIWLPOB-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Di--hydroxo-bis[(NNN.N-tetramethylethylenediamine)copper(II)] chloride / 1g / 592284689 / A453156 / / 30698-64-7 / MFCD01321163 / 464.420 / C12H34Cl2Cu2N4O2 | eMolecules | ₹ 2,328.94 | |
 | 30698-64-7 | Cu-tmeda catalyst | A2B Chem | ₹ 598.92 - ₹ 2,053.44 |
Related Products
Description
- Application: Catalyst for: Asymmetric conjugate addition reactions1,3-dipolar cycloaddition of pyrazolidinone-based dipoles to terminal alkynes (precatalyst)Oxidative N-arylation of imidazolesOxidative coupling copolymerizationTandem phosphorous-carbon bond formation-oxyfunctionalization reactionsBenzylation and allylation of amides
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
reaction suitability: core: copperreagent type: catalyst
Quality Level: 100
mp: 131-132 °C (lit.)
SMILES string: [H]O[Cu]Cl.[H]O[Cu]Cl.CN(C)CCN(C)C.CN(C)CCN(C)C
InChI: 1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4
InChI key: XSGFQMSXIWLPOB-UHFFFAOYSA-J
reaction suitability:
core: copperreagent type: catalyst
Quality Level:
100
mp:
131-132 °C (lit.)
SMILES string:
[H]O[Cu]Cl.[H]O[Cu]Cl.CN(C)CCN(C)C.CN(C)CCN(C)C
InChI:
1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+2;;/p-4
InChI key:
XSGFQMSXIWLPOB-UHFFFAOYSA-J
reaction suitability: __
Quality Level: 400
mp: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
400
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
reaction suitability: __
Quality Level: 400
mp: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
400
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
reaction suitability: __
Quality Level: 400
mp: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
400
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__