5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole
97%
Manufacturer: Sigma Aldrich
CAS Number: 894085-97-3
Synonym(S): 5-[Bis(1,1-dimethylethyl)phosphino]-1-(1-naphthalenyl)-1H-pyrazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 710598-100-MG | In Stock | ₹ 11,810.08 |
710598 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 11,810.08
GST (18%): ₹ 2,125.814
Total Price: ₹ 13,935.894
Quality Level
100
Assay
97%
form
powder
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: ligand
mp
127-131 °C
functional group
phosphine
SMILES string
CC(C)(C)P(c1ccnn1-c2cccc3ccccc23)C(C)(C)C
InChI
1S/C21H27N2P/c1-20(2,3)24(21(4,5)6)19-14-15-22-23(19)18-13-9-11-16-10-7-8-12-17(16)18/h7-15H,1-6H3
InChI key
XJZYJFVKLNCBQF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole 97% | 894085-97-3 | MFCD09038825 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,019.33 | |
 | 894085-97-3 | 5-(Di-tert-butylphosphino)-1-(naphthalen-1-yl)-1H-pyrazole | A2B Chem | ₹ 8,128.20 - ₹ 26,352.48 |
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Description
- Application: Catalyst for amination reactions
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 97%
form: powder
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: ligand
mp: 127-131 °C
functional group: phosphine
SMILES string: CC(C)(C)P(c1ccnn1-c2cccc3ccccc23)C(C)(C)C
InChI: 1S/C21H27N2P/c1-20(2,3)24(21(4,5)6)19-14-15-22-23(19)18-13-9-11-16-10-7-8-12-17(16)18/h7-15H,1-6H3
InChI key: XJZYJFVKLNCBQF-UHFFFAOYSA-N
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