ALD00508
Yu Fluorination Ligand
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 1771764-64-7
Synonym(S): 2,5,6,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | ALD00508-250-MG | In Stock | ₹ 6,614.08 |
ALD00508 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 6,614.08
GST (18%): ₹ 1,190.534
Total Price: ₹ 7,804.614
Quality Level
100
Assay
≥95%
form
powder
reaction suitability
reagent type: catalystreagent type: ligandreaction type: C-H Activation
SMILES string
CC1=C2C(OC(C)CC2)=NC3=C1C(C)=CC(C)=C3
InChI
1S/C16H19NO/c1-9-7-10(2)15-12(4)13-6-5-11(3)18-16(13)17-14(15)8-9/h7-8,11H,5-6H2,1-4H3
InChI key
LOKRNFHHPZEJLL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2568-Tetramethyl-34-dihydro-2H-pyrano[23-b]quinoline / 100mg / 687211405 / A1339650 / / 1771764-64-7 / [null] / 241.334 / C16H19NO | eMolecules | ₹ 6,045.67 | |
 | 2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 8,812.68 | |
 | 2,5,6,8-Tetramethyl-3,4-Dihydro-2H-pyrano[2,3-b]quinoline | ChemScene | ₹ 4,534.68 - ₹ 19,935.48 | |
 | 1771764-64-7 | 2,5,6,8-Tetramethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | A2B Chem | ₹ 4,106.88 - ₹ 19,507.68 |
Description
- General description: Yu Fluorination Ligand is widely employed for the chemoselective functionalization of sp2- and sp3 C-H bonds.
- Application: The Yu Fluorination Ligand in tandem with Selectfluor(R) (Aldrich 439479) under palladium catalysis can promote direct fluorination of C(sp3)-H bonds stereoselectively. Yu and coworkers have displayed this on amino acid derivatives with directing group assistance from the Yu-Wasa Auxiliary (Aldrich 791806).
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: ≥95%
form: powder
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
SMILES string: CC1=C2C(OC(C)CC2)=NC3=C1C(C)=CC(C)=C3
InChI: 1S/C16H19NO/c1-9-7-10(2)15-12(4)13-6-5-11(3)18-16(13)17-14(15)8-9/h7-8,11H,5-6H2,1-4H3
InChI key: LOKRNFHHPZEJLL-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
SMILES string:
CC1=C2C(OC(C)CC2)=NC3=C1C(C)=CC(C)=C3
InChI:
1S/C16H19NO/c1-9-7-10(2)15-12(4)13-6-5-11(3)18-16(13)17-14(15)8-9/h7-8,11H,5-6H2,1-4H3
InChI key:
LOKRNFHHPZEJLL-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
reaction suitability: reagent type: oxidant
SMILES string: O=C1N(O)C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C21)=O
InChI: 1S/C8HCl4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H
InChI key: UTRBHXSKVVPTLY-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
reagent type: oxidant
SMILES string:
O=C1N(O)C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C21)=O
InChI:
1S/C8HCl4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H
InChI key:
UTRBHXSKVVPTLY-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: C-C Bond Formation
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__