CyJohnPhos Pd G2
Manufacturer: Sigma Aldrich
CAS Number: 2230788-61-9
Synonym(S): Chloro(2-dicyclohexylphosphino-1,1′-biphenyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II), CyJohnPhos-G2, CyJohnPhos-Pd-G2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 747807-500-MG | In Stock | ₹ 7,992.00 |
| 1 G | 747807-1-G | In Stock | ₹ 15,195.90 |
747807 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 7,992.00
GST (18%): ₹ 1,438.56
Total Price: ₹ 9,430.56
form
solid
Quality Level
100
feature
generation 2
reaction suitability
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
mp
178-183 °C (decomposition without melting)
functional group
phosphine
SMILES string
NC1=CC=CC=C1C2=CC=CC=C2[Pd]Cl.P(C3CCCCC3)(C4=C(C5=CC=CC=C5)C=CC=C4)C6CCCCC6
InChI
1S/C24H31P.C12H10N.ClH.Pd/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key
PLKOENXOQXWSIL-UHFFFAOYSA-M
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: solid
Quality Level: 100
feature: generation 2
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings
mp: 178-183 °C (decomposition without melting)
functional group: phosphine
SMILES string: NC1=CC=CC=C1C2=CC=CC=C2[Pd]Cl.P(C3CCCCC3)(C4=C(C5=CC=CC=C5)C=CC=C4)C6CCCCC6
InChI: 1S/C24H31P.C12H10N.ClH.Pd/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2;1-6,8-9H,13H2;1H;/q;;;+1/p-1
InChI key: PLKOENXOQXWSIL-UHFFFAOYSA-M
form: solid
Quality Level: 100
feature: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
form: powder
Quality Level: 100
feature: __
reaction suitability: __
mp: 154-159 °C
functional group: __
SMILES string: OC(C1=CC=C(C(F)(F)C(F)(F)F)C=C1)=O
InChI: 1S/C9H5F5O2/c10-8(11,9(12,13)14)6-3-1-5(2-4-6)7(15)16/h1-4H,(H,15,16)
InChI key: WJKRCWXOKSNIAD-UHFFFAOYSA-N