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(R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine

Base Information
  • Chemical Name:(R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine
  • CAS No.:943757-71-9
  • Molecular Formula:C20H27NOSi
  • Molecular Weight:325.526
  • Hs Code.:2933990090
  • European Community (EC) Number:693-884-8
  • DSSTox Substance ID:DTXSID60584871
  • Nikkaji Number:J2.552.152H
  • Wikidata:Q72469312
  • Mol file:943757-71-9.mol
(R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine

Synonyms:943757-71-9;(R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine;(R)-2-(DIPHENYL(TRIMETHYLSILYLOXY)METHYL)PYRROLIDINE;(2R)-2-[Diphenyl[(trimethylsilyl)oxy]methyl]pyrrolidine;(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether;[diphenyl-[(2R)-pyrrolidin-2-yl]methoxy]-trimethylsilane;C20H27NOSi;(R)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine;Pyrrolidine, 2-[diphenyl[(trimethylsilyl)oxy]methyl]-, (2R)-;(2R)-2-{Diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine;(R)-2-diphenyl(trimethylsilyloxy)methyl)pyrrolidine;SCHEMBL1447193;(R)-Jorgensen-Hayashi Catalyst;DTXSID60584871;RSUHWMSTWSSNOW-LJQANCHMSA-N;(R)-(+)-|A,|A-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether;MFCD09265100;AKOS015902198;DS-14497;D3867;A859453;alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether;(R)-alpha,alpha-Diphenylprolinol trimethylsilyl ether;(r)-(+)-2-(diphenyltrimethylsilanyloxymethyl)pyrrolidine;(R)-2-(Diphenyl((trimethylsilyl)-oxy)methyl)pyrrolidine;(R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine;(R)-(+)- alpha , alpha -Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether;(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether, 96%

Suppliers and Price of (R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • (R)-Diphenylprolinol trimethyl silyl ether
  • 100 g
  • $ 700.00
  • Biosynth Carbosynth
  • (R)-Diphenylprolinol trimethyl silyl ether
  • 25 g
  • $ 315.00
  • Biosynth Carbosynth
  • (R)-Diphenylprolinol trimethyl silyl ether
  • 50 g
  • $ 500.00
  • Biosynth Carbosynth
  • (R)-Diphenylprolinol trimethyl silyl ether
  • 250 g
  • $ 1250.00
  • Biosynth Carbosynth
  • (R)-Diphenylprolinol trimethyl silyl ether
  • 500 g
  • $ 2000.00
  • Chemenu
  • (R)-2-(Diphenyl((trimethylsilyl)-oxy)methyl)pyrrolidine 95%
  • 10g
  • $ 557.00
  • Chemenu
  • (R)-2-(Diphenyl((trimethylsilyl)-oxy)methyl)pyrrolidine 95%
  • 5g
  • $ 333.00
  • Chemenu
  • (R)-2-(Diphenyl((trimethylsilyl)-oxy)methyl)pyrrolidine 95%
  • 1g
  • $ 122.00
  • Chem-Impex
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanolTrimethylsilylEther,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 305.18
  • Chem-Impex
  • (R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanolTrimethylsilylEther,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 1030.85
Total 56 raw suppliers
Chemical Property of (R)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine
Chemical Property:
  • Refractive Index:1.597 
  • Boiling Point:412.7 °C at 760 mmHg 
  • PKA:10.01±0.10(Predicted) 
  • Flash Point:203.4 °C 
  • PSA:21.26000 
  • Density:1.021 g/cm3 
  • LogP:4.86250 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:325.186191019
  • Heavy Atom Count:23
  • Complexity:348
Purity/Quality:

97% *data from raw suppliers

(R)-Diphenylprolinol trimethyl silyl ether *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • 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
  • Uses (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.
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