My Cart
0
You have no items in your shopping cart.
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
R468479-1g | 1g | 5 | $486.90 | |
R468479-5g | 5g | 5 | $1,095.90 | |
R468479-25g | 25g | 5 | $2,667.90 |
Synonyms | (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether, 96% | A859453 | (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine | DTXSID60584871 | (2R)-2-{Diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine | (r)-(+)-2-(diphenyltrimethylsila |
---|---|
Specifications & Purity | ≥96% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | Description (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether is a diarylprolinol silyl ether organocatalyst.(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether can be used as a catalyst to synthesize:Glycofused tricyclic derivatives, which are used in the development of amyloid β-peptide diagnostic tools.Cyclohexene carbaldehyde derivatives by reacting benzoylnitromethane with aliphatic enals. |
Pubchem Sid | 488199300 |
---|---|
IUPAC Name | [diphenyl-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane |
INCHI | InChI=1S/C20H27NOSi/c1-23(2,3)22-20(19-15-10-16-21-19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19,21H,10,15-16H2,1-3H3/t19-/m1/s1 |
InChi Key | RSUHWMSTWSSNOW-LJQANCHMSA-N |
Canonical SMILES | C[Si](C)(C)OC(C1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3 |
Isomeric SMILES | C[Si](C)(C)OC([C@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3 |
PubChem CID | 16218310 |
Molecular Weight | 325.53 |
Find and download the COA for your product by matching the lot number on the packaging.
6 results found
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
Certificate of Analysis | Feb 20, 2023 | R468479 | |
Certificate of Analysis | Feb 20, 2023 | R468479 | |
Certificate of Analysis | Feb 20, 2023 | R468479 | |
Certificate of Analysis | Feb 20, 2023 | R468479 | |
Certificate of Analysis | Feb 20, 2023 | R468479 | |
Certificate of Analysis | Feb 20, 2023 | R468479 |
Sensitivity | Heat sensitive |
---|---|
Refractive Index | 1.55 |
Specific Rotation[α] | 55° (C=1,CHCl3) |
Molecular Weight | 325.500 g/mol |
XLogP3 | |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 5 |
Exact Mass | 325.186 Da |
Monoisotopic Mass | 325.186 Da |
Topological Polar Surface Area | 21.300 Ų |
Heavy Atom Count | 23 |
Formal Charge | 0 |
Complexity | 348.000 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
The total count of all stereochemical bonds | 0 |
Covalently-Bonded Unit Count | 1 |