TrixiePhos Pd G3
Manufacturer: Sigma Aldrich
CAS Number: 2230788-63-1
Synonym(S): Mesyl(2-(di-tert-butylphosphino)-1,1′-binaphthyl)[2-(2′-amino-1,1′-biphenyl)]palladium(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 796530-250-MG | In Stock | ₹ 6,704.40 |
| 1 G | 796530-1-G | In Stock | ₹ 21,145.50 |
796530 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 6,704.40
GST (18%): ₹ 1,206.792
Total Price: ₹ 7,911.192
form
solid
Quality Level
100
feature
generation 3
reaction suitability
reaction 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
150-155 °C (decompose with no melt)
functional group
phosphine
SMILES string
NC1=C(C=CC=C1)C2=C([Pd]OS(C)(=O)=O)C=CC=C2.CC(C)(C)P(C3=CC=C4C(C=CC=C4)=C3C5=CC=CC6=C5C=CC=C6)C(C)(C)C
InChI
1S/C28H31P.C12H10N.CH4O3S.Pd/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h7-19H,1-6H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key
VEUUEPDQCSBCQL-UHFFFAOYSA-M
Related Products
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 3
reaction suitability: reaction 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: 150-155 °C (decompose with no melt)
functional group: phosphine
SMILES string: NC1=C(C=CC=C1)C2=C([Pd]OS(C)(=O)=O)C=CC=C2.CC(C)(C)P(C3=CC=C4C(C=CC=C4)=C3C5=CC=CC6=C5C=CC=C6)C(C)(C)C
InChI: 1S/C28H31P.C12H10N.CH4O3S.Pd/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h7-19H,1-6H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: VEUUEPDQCSBCQL-UHFFFAOYSA-M
form: liquid
Quality Level: 100
feature: __
reaction suitability: reagent type: oxidant
mp: __
functional group: __
SMILES string: CN1C=CN=C1.CC2(C)CCCC(C)(C)N2[O].C3(C4=NC=CC=C4)=NC=CC=C3
InChI: 1S/C10H8N2.C9H18NO.C4H6N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-8(2)6-5-7-9(3,4)10(8)11;1-6-3-2-5-4-6/h1-8H;5-7H2,1-4H3;2-4H,1H3
InChI key: BQFURWVGIDXRNB-UHFFFAOYSA-N
form: liquid
Quality Level: 100
feature: __
reaction suitability: reagent type: oxidant
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
