900540
Ir(dFppy)3
Manufacturer: Sigma Aldrich
CAS Number: 387859-70-3
Synonym(S): tris[3,5-difluoro-2-(2-pyridinyl)phenyl]-Iridium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 900540-100-MG | In Stock | ₹ 13,186.80 |
900540 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 13,186.80
GST (18%): ₹ 2,373.624
Total Price: ₹ 15,560.424
form
powder or crystals
Quality Level
100
reaction suitability
core: iridiumreaction type: Photocatalysisreagent type: catalyst
mp
401 °C
photocatalyst activation
450 nm
SMILES string
FC1=CC([Ir]C2=C(C3=NC=CC=C3)C(F)=CC(F)=C2)=C(C4=NC=CC=C4)C(F)=C1.FC5=CC(F)=CC=C5C6=NC=CC=C6
InChI
1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;
InChI key
GFSFWLGQTIKUOK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387859-70-3 | Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III) | A2B Chem | ₹ 2,481.24 - ₹ 35,849.64 |
Related Products
Description
- Application: Ir(dFppy)3 is a photocatalyst that readily facilitates the decarboxylative arylation of α amino acids using visible light.Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
- Citation: Decarboxylative Arylation of α-Amino Acids via Photoredox Catalysis: A One-Step Conversion of Biomass to Drug Pharmacophore
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder or crystals
Quality Level: 100
reaction suitability: core: iridiumreaction type: Photocatalysisreagent type: catalyst
mp: 401 °C
photocatalyst activation: 450 nm
SMILES string: FC1=CC([Ir]C2=C(C3=NC=CC=C3)C(F)=CC(F)=C2)=C(C4=NC=CC=C4)C(F)=C1.FC5=CC(F)=CC=C5C6=NC=CC=C6
InChI: 1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;
InChI key: GFSFWLGQTIKUOK-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
core: iridiumreaction type: Photocatalysisreagent type: catalyst
mp:
401 °C
photocatalyst activation:
450 nm
SMILES string:
FC1=CC([Ir]C2=C(C3=NC=CC=C3)C(F)=CC(F)=C2)=C(C4=NC=CC=C4)C(F)=C1.FC5=CC(F)=CC=C5C6=NC=CC=C6
InChI:
1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;
InChI key:
GFSFWLGQTIKUOK-UHFFFAOYSA-N
form: powder or chunks
Quality Level: 100
reaction suitability: __
mp: 125 °C
photocatalyst activation: __
SMILES string: C12=CC=CC=C1SC3=N[C@H](C4=CC=CC=C4)CCN23
InChI: __
InChI key: __
form:
powder or chunks
Quality Level:
100
reaction suitability:
__
mp:
125 °C
photocatalyst activation:
__
SMILES string:
C12=CC=CC=C1SC3=N[C@H](C4=CC=CC=C4)CCN23
InChI:
__
InChI key:
__
form: powder
Quality Level: 100
reaction suitability: __
mp: __
photocatalyst activation: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
__
mp:
__
photocatalyst activation:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 100
reaction suitability: __
mp: __
photocatalyst activation: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
__
mp:
__
photocatalyst activation:
__
SMILES string:
__
InChI:
__
InChI key:
__