2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole
95%
Manufacturer: Sigma Aldrich
CAS Number: 672937-61-0
Synonym(S): N-Phenyl-2-(di-tert-butylphosphino)pyrrole, N-Phenylpyrrol-2-yldi-tert-butylphosphine, cataCXium® PtB, phosphine ligands
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 672661-1-G | In Stock | ₹ 19,138.60 |
| 5 G | 672661-5-G | In Stock | ₹ 41,752.03 |
672661 - 1 G
In Stock
Quantity
1
Base Price: ₹ 19,138.60
GST (18%): ₹ 3,444.948
Total Price: ₹ 22,583.548
Quality Level
100
Assay
95%
reaction suitability
reaction type: Asymmetric synthesisreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Dehydrogenationreagent type: ligandreaction type: Suzuki-Miyaura Coupling
functional group
phosphine
SMILES string
CC(C)(C)P(c1cccn1-c2ccccc2)C(C)(C)C
InChI
1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3
InChI key
DVVDGSKDQGMLPW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole 95% | Purity: 95% | Mol Wt: 287.38 | 672937-61-0 | MFCD05861612 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,19,722.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Di-tert-butyl-phosphino)-1-phenyl-1H-pyrrole 95% | Purity: 95% | Mol Wt: 287.38 | 672937-61-0 | MFCD05861612 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,147.67 | |
 | 672937-61-0 | 2-(DI-TERT-BUTYL-PHOSPHINO)-1-PHENYL-1H-PYRROLE | A2B Chem | ₹ 2,848.00 - ₹ 13,172.00 |
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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
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Show Difference
Quality Level: 100
Assay: 95%
reaction suitability: reaction type: Asymmetric synthesisreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Dehydrogenationreagent type: ligandreaction type: Suzuki-Miyaura Coupling
functional group: phosphine
SMILES string: CC(C)(C)P(c1cccn1-c2ccccc2)C(C)(C)C
InChI: 1S/C18H26NP/c1-17(2,3)20(18(4,5)6)16-13-10-14-19(16)15-11-8-7-9-12-15/h7-14H,1-6H3
InChI key: DVVDGSKDQGMLPW-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95.0% (HPLC)
reaction suitability: __
functional group: __
SMILES string: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4cc(O)c(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1
InChI key: __
Quality Level: 100
Assay: ≥95% (oligomer purity)
reaction suitability: reagent type: cross-linking reagent
functional group: __
SMILES string: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCS
InChI: 1S/C19H38O10S/c20-19(21)1-2-22-3-4-23-5-6-24-7-8-25-9-10-26-11-12-27-13-14-28-15-16-29-17-18-30/h30H,1-18H2,(H,20,21)
InChI key: SKYJRDAORYSCAL-UHFFFAOYSA-N