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(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine

Base Information
  • Chemical Name:(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
  • CAS No.:138228-47-4
  • Molecular Formula:C16H37NO2Si2
  • Molecular Weight:331.64
  • Hs Code.:
  • Nikkaji Number:J1.733.407G
  • Mol file:138228-47-4.mol
(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine

Synonyms:138228-47-4;(3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine;Pyrrolidine, 3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3S,4S)-;(3S,4S)-3,4-Bis((tert-butyldimethylsilyl)oxy)pyrrolidine;tert-butyl-[(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-3-yl]oxy-dimethylsilane;SCHEMBL956313;KGWDAGKEVSFIBY-KBPBESRZSA-N;MFCD07357278;BS-42501;(3S,4S)-3,4-bis[(tert-butyl-dimethylsilyl)oxy]pyrrolidine;(3S,4S)-3,4-BIS{[TERT-BUTYL(DIMETHYL)SILYL]OXY}PYRROLIDINE

Suppliers and Price of (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]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
  • American Custom Chemicals Corporation
  • (3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE 95.00%
  • 100MG
  • $ 399.00
  • Absolute Chiral
  • (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine 95%
  • 250 mg
  • $ 598.00
  • Abosyn
  • (3S,4S)-3,4-bis((tert-butyldimethylsilyl)oxy)pyrrolidine 95%-98%
  • 1g
  • $ 190.00
Total 2 raw suppliers
Chemical Property of (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine
Chemical Property:
  • PSA:30.49000 
  • LogP:4.69920 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:331.23628249
  • Heavy Atom Count:21
  • Complexity:322
Purity/Quality:

97% *data from raw suppliers

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]PYRROLIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C)(C)OC1CNCC1O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)[Si](C)(C)O[C@H]1CNC[C@@H]1O[Si](C)(C)C(C)(C)C
Technology Process of (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine

There total 3 articles about (3S,4S)-3,4-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]pyrrolidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium dihydroxide; In methanol; at 20 ℃; for 20h; under 760 Torr;
DOI:10.1016/0957-4166(96)00200-5
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / imidazole / dimethylformamide / 1 h / 60 °C
2: 100 percent / H2 / 20percent Pd(OH)2 / methanol / 20 h / 20 °C / 760 Torr
With 1H-imidazole; hydrogen; palladium dihydroxide; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/0957-4166(96)00200-5
Guidance literature:
Multi-step reaction with 2 steps
1.1: borane-THF / tetrahydrofuran / 0 °C / Reflux; Inert atmosphere
1.2: 21 h / Inert atmosphere; Reflux
2.1: 20% palladium hydroxide-activated charcoal; hydrogen / methanol / 3 h / 20 °C / 760.05 Torr
With borane-THF; 20% palladium hydroxide-activated charcoal; hydrogen; In tetrahydrofuran; methanol;
DOI:10.1016/j.tetlet.2014.02.132
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