(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether - 96%, high purity , CAS No.943757-71-9

  • ≥96%
Item Number
R468479
Grouped product items
SKUSizeAvailabilityPrice Qty
R468479-1g
1g
In stock
$486.90
R468479-5g
5g
In stock
$1,095.90
R468479-25g
25g
In stock
$2,667.90

Basic Description

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 TempStore at 2-8°C
Shipped InWet 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.

Names and Identifiers

Pubchem Sid488199300
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

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
D2308452Certificate of AnalysisFeb 20, 2023 R468479
D2308453Certificate of AnalysisFeb 20, 2023 R468479
D2308454Certificate of AnalysisFeb 20, 2023 R468479
D2308455Certificate of AnalysisFeb 20, 2023 R468479
D2308456Certificate of AnalysisFeb 20, 2023 R468479
D2308457Certificate of AnalysisFeb 20, 2023 R468479

Chemical and Physical Properties

SensitivityHeat sensitive
Refractive Index1.55
Specific Rotation[α]55° (C=1,CHCl3)

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