929298
ItOct HCl
≥95.0%
Manufacturer: Sigma Aldrich
Synonym(S): 1,3-Bis(2,4,4-trimethylpentan-2-yl)-1H-imidazol-3-ium chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 929298-100-MG | In Stock | ₹ 9,850.75 |
| 500 MG | 929298-500-MG | In Stock | ₹ 27,105.80 |
929298 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 9,850.75
GST (18%): ₹ 1,773.135
Total Price: ₹ 11,623.885
Quality Level
100
Assay
≥95.0%
form
powder
parameter
moisture stable
SMILES string
CC(C)(CC(C)(C)C)N1C=[N+](C(C)(CC(C)(C)C)C)C=C1.[Cl-]
Related Products
Description
- Application: ItOct HCl is an N-alkyl NHC ligand with demonstrated uses in the following reactions. Au-catalyzed hydration, Cu-catalyzed hydroboration, Ag-catalyzed hydroboration, Cu-catalyzed C–O coupling and Pd-catalyzed C–C and C–N couplings. This ligand features significantly higher steric volume compared with ItBu (659983) while maintaining the σ-donation and σ-acceptance inherent to N-alkyl NHC ligands.
SAFETY INFORMATION
WGK
WGK 3
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Quality Level: 100
Assay: ≥95.0%
form: powder
parameter: moisture stable
SMILES string: CC(C)(CC(C)(C)C)N1C=[N+](C(C)(CC(C)(C)C)C)C=C1.[Cl-]
Quality Level:
100
Assay:
≥95.0%
form:
powder
parameter:
moisture stable
SMILES string:
CC(C)(CC(C)(C)C)N1C=[N+](C(C)(CC(C)(C)C)C)C=C1.[Cl-]
Quality Level: __
Assay: __
form: __
parameter: __
SMILES string: __
Quality Level:
__
Assay:
__
form:
__
parameter:
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SMILES string:
__
Quality Level: 100
Assay: __
form: powder
parameter: __
SMILES string: O=C1C2=C(C(NCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=CC=C2)C(N1C3C(NC(CC3)=O)=O)=O
Quality Level:
100
Assay:
__
form:
powder
parameter:
__
SMILES string:
O=C1C2=C(C(NCCCCCOP(OCCC#N)N(C(C)C)C(C)C)=CC=C2)C(N1C3C(NC(CC3)=O)=O)=O
Quality Level: 100
Assay: __
form: solid or liquid
parameter: __
SMILES string: O=C(N1C[C@H](OC(C)=O)C[C@H]1C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O
Quality Level:
100
Assay:
__
form:
solid or liquid
parameter:
__
SMILES string:
O=C(N1C[C@H](OC(C)=O)C[C@H]1C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCOP(OCCC#N)N(C(C)C)C(C)C)=O