sSPhos Pd G2
95%
Manufacturer: Sigma Aldrich
CAS Number: 2375242-78-5
Synonym(S): Chloro(sodium-2-dicyclohexylphosphino-2′,6′-dimethoxy-1,1′-biphenyl-3′-sulfonate)[2-(2′-amino-1,1′-biphenyl)]palladium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 763314-100-MG | In Stock | ₹ 6,315.90 |
| 500 MG | 763314-500-MG | In Stock | ₹ 26,773.20 |
763314 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 6,315.90
GST (18%): ₹ 1,136.862
Total Price: ₹ 7,452.762
Quality Level
100
Assay
95%
form
solid
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
193-194 °C (decomposition)
functional group
phosphine
SMILES string
[Na+].Nc1ccccc1-c2ccccc2[Pd]Cl.COc3ccc(c(OC)c3-c4ccccc4P(C5CCCCC5)C6CCCCC6)S([O-])(=O)=O
InChI
1S/C26H35O5PS.C12H10N.ClH.Na.Pd/c1-30-22-17-18-24(33(27,28)29)26(31-2)25(22)21-15-9-10-16-23(21)32(19-11-5-3-6-12-19)20-13-7-4-8-14-20;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;/h9-10,15-20H,3-8,11-14H2,1-2H3,(H,27,28,29);1-6,8-9H,13H2;1H;;/q;;;2*+1/p-2
InChI key
MWQYWXJKMDRSJN-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | sSPhos Pd G2 | ChemScene | ₹ 8,470.44 - ₹ 86,757.84 | |
 | 2375242-78-5 | sSPhos Pd G2 | A2B Chem | ₹ 17,796.48 - ₹ 54,843.96 |
Related Products
Description
- Application: sSPhos Pd G2 can be used as a water-soluble Pd-precatalyst in:DNA-compatible Suzuki-Miyaura reaction between DNA-linked aryl halides and various boronic acids/esters including heteroaryl boronates[1].DNA-compatible hydroxycarbonylation reactions[2].The cross-coupling reaction between boronic ester and brominated cyclic nucleotide to synthesize cyclic adenosine and guanosine monophosphate in the presence of potassium phosphate and hydrochloric acid[3].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
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: 193-194 °C (decomposition)
functional group: phosphine
SMILES string: [Na+].Nc1ccccc1-c2ccccc2[Pd]Cl.COc3ccc(c(OC)c3-c4ccccc4P(C5CCCCC5)C6CCCCC6)S([O-])(=O)=O
InChI: 1S/C26H35O5PS.C12H10N.ClH.Na.Pd/c1-30-22-17-18-24(33(27,28)29)26(31-2)25(22)21-15-9-10-16-23(21)32(19-11-5-3-6-12-19)20-13-7-4-8-14-20;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;/h9-10,15-20H,3-8,11-14H2,1-2H3,(H,27,28,29);1-6,8-9H,13H2;1H;;/q;;;2*+1/p-2
InChI key: MWQYWXJKMDRSJN-UHFFFAOYSA-L
Quality Level: 100
Assay: 95%
form: solid
feature: __
reaction suitability: core: copperreagent type: catalyst
mp: 120-125 °C
functional group: __
SMILES string: [Cl+]1[Cu-][Cl+][Cu-]1.C2CC=CCCC=C2.C3CC=CCCC=C3
InChI: 1S/2C8H12.2Cl.2Cu/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;;;;/q;;2*+1;2*-1/b2*2-1-,8-7-;;;;
InChI key: QKMKFTHUKVKWFX-MIXQCLKLSA-N
Quality Level: 100
Assay: 98%
form: solid
feature: generation 3
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: 146-151 °C (decomposition)
functional group: phosphine
SMILES string: CC(C1=CC(C(C)C)=C(C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=C1)C.NC5=C(C=CC=C5)C6=C(C=CC=C6)[Pd]OS(C)(=O)=O
InChI: 1S/C33H49P.C12H10N.CH4O3S.Pd/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: NKKHABPORDUWIG-UHFFFAOYSA-M
