920460
GPhos Pd G3
Manufacturer: Sigma Aldrich
CAS Number: 2489525-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 920460-50-MG | In Stock | ₹ 21,123.30 |
| 250 MG | 920460-250-MG | In Stock | ₹ 63,369.90 |
920460 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 21,123.30
GST (18%): ₹ 3,802.194
Total Price: ₹ 24,925.494
form
powder
Quality Level
100
reaction suitability
reagent type: catalystreaction type: Cross Couplings
mp
>300 °C
SMILES string
O=S(=O)([O-][Pd+2]1([C-]=2C=CC=CC2C=3C=CC=CC3[NH2]1)[P](C=4C(OC(C)(C)C)=CC=C(OC)C4C=5C(=CC=CC5C(C)C)C(C)C)(C6CCCCC6)C7CCCCC7)C
InChI
InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-24(2)28-20-15-21-29(25(3)4)32(28)33-30(36-8)22-23-31(37-35(5,6)7)34(33)38(26-16-11-9-12-17-26)27-18-13-10-14-19-27;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h15,20-27H,9-14,16-19H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;+2/p-1
InChI key
PLMOFCQYSAAMKA-UHFFFAOYSA-M
Description
- Application: GPhos Pd G3 is a third generation (G3) Buchwald palladium precatalyst for cross-coupling, demonstrating improved stability and reactivity from previous generations.Learn more about G3 and G4 Buchwald Precatalysts
- Other Notes: Development of an Aryl Amination Catalyst with Broad Scope Guided by Consideration of Catalyst Stability
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: >300 °C
SMILES string: O=S(=O)([O-][Pd+2]1([C-]=2C=CC=CC2C=3C=CC=CC3[NH2]1)[P](C=4C(OC(C)(C)C)=CC=C(OC)C4C=5C(=CC=CC5C(C)C)C(C)C)(C6CCCCC6)C7CCCCC7)C
InChI: InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-24(2)28-20-15-21-29(25(3)4)32(28)33-30(36-8)22-23-31(37-35(5,6)7)34(33)38(26-16-11-9-12-17-26)27-18-13-10-14-19-27;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h15,20-27H,9-14,16-19H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;+2/p-1
InChI key: PLMOFCQYSAAMKA-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
>300 °C
SMILES string:
O=S(=O)([O-][Pd+2]1([C-]=2C=CC=CC2C=3C=CC=CC3[NH2]1)[P](C=4C(OC(C)(C)C)=CC=C(OC)C4C=5C(=CC=CC5C(C)C)C(C)C)(C6CCCCC6)C7CCCCC7)C
InChI:
InChI=1S/C35H53O2P.C12H10N.CH4O3S.Pd/c1-24(2)28-20-15-21-29(25(3)4)32(28)33-30(36-8)22-23-31(37-35(5,6)7)34(33)38(26-16-11-9-12-17-26)27-18-13-10-14-19-27;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h15,20-27H,9-14,16-19H2,1-8H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;;+2/p-1
InChI key:
PLMOFCQYSAAMKA-UHFFFAOYSA-M
form: powder
Quality Level: 100
reaction suitability: reagent type: catalystreaction type: Cross Couplings
mp: >300 °C
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
reagent type: catalystreaction type: Cross Couplings
mp:
>300 °C
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 100
reaction suitability: reagent type: linker
mp: __
SMILES string: CC(C)(OC(N1CC(C2=CN=CC(CC(O)=O)=N2)C1)=O)C
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
reagent type: linker
mp:
__
SMILES string:
CC(C)(OC(N1CC(C2=CN=CC(CC(O)=O)=N2)C1)=O)C
InChI:
__
InChI key:
__
form: powder
Quality Level: 100
reaction suitability: reagent type: linker
mp: __
SMILES string: CC(C)(OC(N1CCN2C(CCC(O)=O)=CN=C2C1)=O)C
InChI: __
InChI key: __
form:
powder
Quality Level:
100
reaction suitability:
reagent type: linker
mp:
__
SMILES string:
CC(C)(OC(N1CCN2C(CCC(O)=O)=CN=C2C1)=O)C
InChI:
__
InChI key:
__