804851
Mesyl[(tri-t-butylphosphine)-2-(2-aminobiphenyl)]palladium(II)
Manufacturer: Sigma Aldrich
CAS Number: 1445086-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 804851-250-MG | In Stock | ₹ 7,690.00 |
| 1 G | 804851-1-G | In Stock | ₹ 22,040.00 |
804851 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,690.00
GST (18%): ₹ 1,384.20
Total Price: ₹ 9,074.20
form
powder
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
157-162 °C (w/ decomp)
functional group
phosphine
SMILES string
NC1=C(C2=C([Pd]OS(C)(=O)=O)C=CC=C2)C=CC=C1.CC(P(C(C)(C)C)C(C)(C)C)(C)C
InChI
1S/C12H10N.C12H27P.CH4O3S.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-10(2,3)13(11(4,5)6)12(7,8)9;1-5(2,3)4;/h1-6,8-9H,13H2;1-9H3;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key
ZLJAFHQENIQAOV-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1445086-17-8. 250mg. Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), 98% [P(t-Bu)3 Palladacycle Gen. 3]. | Strem, An Ascensus Company | ₹ 7,392.38 | |
 | eMolecules ChemScene / P(t-Bu)3 Pd G3 / 250mg / 536799170 / CS-0083969 / 0.000 / 1445086-17-8 / [null] / 571.040 / C25H39NO3PPdS | eMolecules | ₹ 2,767.01 | |
 | eMolecules Methanesulfonato(tri-t-butylphosphino)(2'-amino-1,1'-biphenyl-2-yl)palladium(II), 98% [P(t-Bu)3 Palladacycle Gen. 3] | 1445086-17-8 | | 1g | eMolecules | ₹ 30,226.64 | |
 | 1445086-17-8 | P(t-Bu)3 Pd G3 | A2B Chem | ₹ 855.60 - ₹ 39,699.84 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: powder
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: 157-162 °C (w/ decomp)
functional group: phosphine
SMILES string: NC1=C(C2=C([Pd]OS(C)(=O)=O)C=CC=C2)C=CC=C1.CC(P(C(C)(C)C)C(C)(C)C)(C)C
InChI: 1S/C12H10N.C12H27P.CH4O3S.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-10(2,3)13(11(4,5)6)12(7,8)9;1-5(2,3)4;/h1-6,8-9H,13H2;1-9H3;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: ZLJAFHQENIQAOV-UHFFFAOYSA-M
form:
powder
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:
157-162 °C (w/ decomp)
functional group:
phosphine
SMILES string:
NC1=C(C2=C([Pd]OS(C)(=O)=O)C=CC=C2)C=CC=C1.CC(P(C(C)(C)C)C(C)(C)C)(C)C
InChI:
1S/C12H10N.C12H27P.CH4O3S.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-10(2,3)13(11(4,5)6)12(7,8)9;1-5(2,3)4;/h1-6,8-9H,13H2;1-9H3;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
ZLJAFHQENIQAOV-UHFFFAOYSA-M
form: powder
Quality Level: 100
feature: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: 1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key: __
form:
powder
Quality Level:
100
feature:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key:
__
form: powder
Quality Level: 100
feature: __
reaction suitability: __
mp: 218-223 °C
functional group: __
SMILES string: CN1CC(=O)OB(OC(=O)C1)\C=C\c2ccc(Br)cc2
InChI: 1S/C13H13BBrNO4/c1-16-8-12(17)19-14(20-13(18)9-16)7-6-10-2-4-11(15)5-3-10/h2-7H,8-9H2,1H3/b7-6+
InChI key: DGIULDYIMUHJCF-VOTSOKGWSA-N
form:
powder
Quality Level:
100
feature:
__
reaction suitability:
__
mp:
218-223 °C
functional group:
__
SMILES string:
CN1CC(=O)OB(OC(=O)C1)\C=C\c2ccc(Br)cc2
InChI:
1S/C13H13BBrNO4/c1-16-8-12(17)19-14(20-13(18)9-16)7-6-10-2-4-11(15)5-3-10/h2-7H,8-9H2,1H3/b7-6+
InChI key:
DGIULDYIMUHJCF-VOTSOKGWSA-N
form: solid
Quality Level: 100
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: 183-200 °C (decomp)
functional group: phosphine
SMILES string: CN(C)C1=C(C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2)C=CC=C1.NC5=C(C6=C([Pd]OS(C)(=O)=O)C=CC=C6)C=CC=C5
InChI: 1S/C26H36NP.C12H10N.CH4O3S.Pd/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h9-12,17-22H,3-8,13-16H2,1-2H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key: __
form:
solid
Quality Level:
100
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:
183-200 °C (decomp)
functional group:
phosphine
SMILES string:
CN(C)C1=C(C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2)C=CC=C1.NC5=C(C6=C([Pd]OS(C)(=O)=O)C=CC=C6)C=CC=C5
InChI:
1S/C26H36NP.C12H10N.CH4O3S.Pd/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h9-12,17-22H,3-8,13-16H2,1-2H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1
InChI key:
__