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DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-

Base Information Edit
  • Chemical Name:DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
  • CAS No.:171348-52-0
  • Molecular Formula:C10H18FNO4
  • Molecular Weight:235.2556
  • Hs Code.:
  • Mol file:171348-52-0.mol
DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-

Synonyms:DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-fluoro-;2-(tert-Butoxycarbonylamino)-3-fluoro-3-methylbutanoic acid;

Suppliers and Price of DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-
Supply Marketing:Edit
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
  • Matrix Scientific
  • Boc-3-fluoro-DL-valine
  • 100mg
  • $ 907.00
  • Matrix Scientific
  • Boc-3-fluoro-DL-valine
  • 250mg
  • $ 1464.00
  • American Custom Chemicals Corporation
  • BOC-3-FLUORO-DL-VALINE 95.00%
  • 250MG
  • $ 2187.57
  • American Custom Chemicals Corporation
  • BOC-3-FLUORO-DL-VALINE 95.00%
  • 100MG
  • $ 1465.80
  • AK Scientific
  • Boc-3-fluoro-DL-valine
  • 100mg
  • $ 1274.00
Total 3 raw suppliers
Chemical Property of DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro- Edit
Chemical Property:
  • Boiling Point:353.0±32.0 °C(Predicted) 
  • PKA:3.11±0.10(Predicted) 
  • PSA:79.12000 
  • Density:1.139±0.06 g/cm3(Predicted) 
  • LogP:1.91680 
Purity/Quality:

98%min *data from raw suppliers

Boc-3-fluoro-DL-valine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro-

There total 7 articles about DL-Valine, N-[(1,1-diMethylethoxy)carbonyl]-3-fluoro- 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 sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrabutylammomium bromide; sodium hydrogencarbonate; In water; ethyl acetate; at 0 ℃; for 0.5h; Autoclave;
DOI:10.1021/ol501051p
Guidance literature:
di-tert-butyl dicarbonate; 2-amino-3-fluoro-3-methylbutanoic acid; With triethylamine; In methanol; for 18h;
With hydrogenchloride; In water; pH=2 - 3;
Guidance literature:
Multi-step reaction with 4 steps
1: 2-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole; ethanaminium,N-(difluoro-λ4-sulfanylidene)-N-ethyl-,tetrafluoroborate; triethylamine tris(hydrogen fluoride); iron(II) tetrafluoroborate hexahydrate / dichloromethane / 0.17 h / 0 - 23 °C / Autoclave; Inert atmosphere; Molecular sieve
2: triethylamine; dmap / dichloromethane / 1 h / 20 °C / Autoclave
3: caesium carbonate / methanol / 20 °C / Autoclave
4: tetrabutylammomium bromide; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium hydrogencarbonate; sodium hypochlorite / water; ethyl acetate / 0.5 h / 0 °C / Autoclave
With dmap; sodium hypochlorite; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; iron(II) tetrafluoroborate hexahydrate; 2-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole; tetrabutylammomium bromide; sodium hydrogencarbonate; caesium carbonate; triethylamine tris(hydrogen fluoride); triethylamine; ethanaminium,N-(difluoro-λ4-sulfanylidene)-N-ethyl-,tetrafluoroborate; In methanol; dichloromethane; water; ethyl acetate;
DOI:10.1021/ol501051p
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