672564
2-(Di-tert-butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole
95%
Manufacturer: Sigma Aldrich
CAS Number: 1053658-91-5
Synonym(S): cataCXium® POMetB
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 672564-1-G | In Stock | ₹ 15,068.40 |
672564 - 1 G
In Stock
Quantity
1
Base Price: ₹ 15,068.40
GST (18%): ₹ 2,712.312
Total Price: ₹ 17,780.712
Quality Level
100
Assay
95%
reaction suitability
reaction type: Asymmetric synthesisreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
functional group
phosphine
SMILES string
COc1ccccc1-n2cccc2P(C(C)(C)C)C(C)(C)C
InChI
1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3
InChI key
JALZQSOGOMZLEK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1053658-91-5. 2G. N-(2-Methoxyphenyl)-2-(di-t-butylphosphino)pyrrole, min. 95% [cataCXium POMetB]. MFCD06798301 | Strem, An Ascensus Company | ₹ 33,368.40 | |
 | 1053658-91-5 | 2-(di-tert-Butylphosphino)-1-(2-methoxyphenyl)-1H-pyrrole | A2B Chem | ₹ 13,005.12 |
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Description
- General description: sold in collaboration with Solvias AG
- Legal Information: WO 2004/101581
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
reaction suitability: reaction type: Asymmetric synthesisreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
functional group: phosphine
SMILES string: COc1ccccc1-n2cccc2P(C(C)(C)C)C(C)(C)C
InChI: 1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3
InChI key: JALZQSOGOMZLEK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
reaction type: Asymmetric synthesisreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reaction
functional group:
phosphine
SMILES string:
COc1ccccc1-n2cccc2P(C(C)(C)C)C(C)(C)C
InChI:
1S/C19H28NOP/c1-18(2,3)22(19(4,5)6)17-13-10-14-20(17)15-11-8-9-12-16(15)21-7/h8-14H,1-7H3
InChI key:
JALZQSOGOMZLEK-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥94% (GC)
reaction suitability: __
functional group: __
SMILES string: CCC(C)CC(=O)CC
InChI: 1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
InChI key: PSBKJPTZCVYXSD-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥94% (GC)
reaction suitability:
__
functional group:
__
SMILES string:
CCC(C)CC(=O)CC
InChI:
1S/C8H16O/c1-4-7(3)6-8(9)5-2/h7H,4-6H2,1-3H3
InChI key:
PSBKJPTZCVYXSD-UHFFFAOYSA-N
Quality Level: 300
Assay: __
reaction suitability: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
reaction suitability:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.5% (GC)
reaction suitability: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (GC)
reaction suitability:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__