676632
5-(Di-tert-butylphosphino)-1′, 3′, 5′-triphenyl-1′H-[1,4′]bipyrazole
97%
Manufacturer: Sigma Aldrich
CAS Number: 894086-00-1
Synonym(S): BippyPhos
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 676632-250-MG | In Stock | ₹ 13,682.80 |
| 1 G | 676632-1-G | In Stock | ₹ 44,176.83 |
676632 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 13,682.80
GST (18%): ₹ 2,462.904
Total Price: ₹ 16,145.704
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: Cross Couplingsreagent type: ligandreaction type: Amidationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Coupling Reactions
mp
169-173 °C
functional group
phosphine
SMILES string
CC(C)(C)P(c1ccnn1-c2c(nn(-c3ccccc3)c2-c4ccccc4)-c5ccccc5)C(C)(C)C
InChI
1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3
InChI key
PTXJGGGNGMPMBG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole 97% | 894086-00-1 | MFCD09038440 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,259.88 | |
| | Sigma Aldrich Fine Chemicals Biosciences 5-(Di-tert-butylphosphino)-1', 3', 5'-triphenyl-1'H-[1,4']bipyrazole 97% | 894086-00-1 | MFCD09038440 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
 | Strem, An Ascensus Company CAS# 894086-00-1. 250MG. 5-(Di-t-butylphosphino)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole, min. 97% t-Bu-BippyPhos MFCD09038440 | Strem, An Ascensus Company | ₹ 9,137.81 | |
 | Strem, An Ascensus Company CAS# 894086-00-1. 1G. 5-(Di-t-butylphosphino)-1',3',5'-triphenyl-1,4'-bi-1H-pyrazole, min. 97% t-Bu-BippyPhos MFCD09038440 | Strem, An Ascensus Company | ₹ 26,797.39 | |
 | 894086-00-1 | 5-(Di-tert-butylphosphino)-1′, 3′, 5′-triphenyl-1′H-[1,4′]bipyrazole | A2B Chem | ₹ 427.80 - ₹ 7,101.48 |
Related Products
Description
- Application: Non-proprietary ligand for palladium-catalyzed amination of aryl halides including aryl chlorides. Works best when the palladium source is Pd2(dba)3 (328774).[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: Cross Couplingsreagent type: ligandreaction type: Amidationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Coupling Reactions
mp: 169-173 °C
functional group: phosphine
SMILES string: CC(C)(C)P(c1ccnn1-c2c(nn(-c3ccccc3)c2-c4ccccc4)-c5ccccc5)C(C)(C)C
InChI: 1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3
InChI key: PTXJGGGNGMPMBG-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: Cross Couplingsreagent type: ligandreaction type: Amidationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Coupling Reactions
mp:
169-173 °C
functional group:
phosphine
SMILES string:
CC(C)(C)P(c1ccnn1-c2c(nn(-c3ccccc3)c2-c4ccccc4)-c5ccccc5)C(C)(C)C
InChI:
1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3
InChI key:
PTXJGGGNGMPMBG-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 159-164 °C
functional group: __
SMILES string: CC(C)(C)[Si](C)(C)C#CB1OC(C)(C)C(C)(C)O1
InChI: 1S/C14H27BO2Si/c1-12(2,3)18(8,9)11-10-15-16-13(4,5)14(6,7)17-15/h1-9H3
InChI key: LBGATPGTEQCHFP-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
159-164 °C
functional group:
__
SMILES string:
CC(C)(C)[Si](C)(C)C#CB1OC(C)(C)C(C)(C)O1
InChI:
1S/C14H27BO2Si/c1-12(2,3)18(8,9)11-10-15-16-13(4,5)14(6,7)17-15/h1-9H3
InChI key:
LBGATPGTEQCHFP-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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Assay:
__
form:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
functional group: __
SMILES string: __
InChI: __
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Quality Level:
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Assay:
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form:
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reaction suitability:
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mp:
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InChI:
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