N-XantPhos Pd G3
95%
Manufacturer: Sigma Aldrich
CAS Number: 1602922-03-1
Synonym(S): (2′-Amino-2-biphenylyl)(methanesulfonato-κO)palladium - 4,6-bis(diphenylphosphino)-10H-phenoxazine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 794228-250-MG | In Stock | ₹ 12,909.30 |
| 1 G | 794228-1-G | In Stock | ₹ 48,051.90 |
794228 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 12,909.30
GST (18%): ₹ 2,323.674
Total Price: ₹ 15,232.974
Quality Level
100
Assay
95%
form
solid
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
functional group
phosphine
SMILES string
O=S(O[Pd]C1=CC=CC=C1C2=CC=CC=C2N)(C)=O.C3(P(C4=CC=CC=C4)C5=CC=CC=C5)=C(OC(C(P(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8)=C8N9)C9=CC=C3
InChI
1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-26,37H;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key
RKPGNKWNXMCYQX-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methanesulfonato[46-bis(diphenylphosphino)phenoxazine](2-amino-11-biphenyl-2-yl)palladium(II) / 100mg / 642096880 / CS-0083975 / 0.000 / 1602922-03-1 / [null] / 920.290 / C49H39N2O4P2PdS | eMolecules | ₹ 5,667.49 | |
 | 1602922-03-1 | Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2'-amino-1,1'-biphenyl-2-yl)palladium(II) | A2B Chem | ₹ 2,737.92 - ₹ 11,978.40 |
Related Products
Description
- Packaging: Each AldrichCPR product will be packaged in one consolidated unit unless you specify multiple units at the time of order.
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 95%
form: solid
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
functional group: phosphine
SMILES string: O=S(O[Pd]C1=CC=CC=C1C2=CC=CC=C2N)(C)=O.C3(P(C4=CC=CC=C4)C5=CC=CC=C5)=C(OC(C(P(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8)=C8N9)C9=CC=C3
InChI: 1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-26,37H;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: RKPGNKWNXMCYQX-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: solid
feature: __
reaction suitability: core: nickelreagent type: catalyst
functional group: __
SMILES string: Cl[Ni]C1=CC=CC=C1C.P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
InChI: 1S/2C18H15P.C7H7.ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-5H,1H3;1H;/q;;;;+1/p-1
InChI key: QVGJKVLYWZGANE-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: solid
feature: __
reaction suitability: __
functional group: __
SMILES string: CC(C(C)(C)O1)(C)OB1CB2OC(C)(C)C(C)(C)O2
InChI: 1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3
InChI key: MQYZGGWWHUGYDR-UHFFFAOYSA-N
