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Technology Process of 2-(N-Boc-aminooxy)-2-methylpropan-1-ol

2-(N-Boc-aminooxy)-2-methylpropan-1-ol

Base Information
  • Chemical Name:2-(N-Boc-aminooxy)-2-methylpropan-1-ol
  • CAS No.:211812-04-3
  • Molecular Formula:C9H19NO4
  • Molecular Weight:205.254
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50445705
  • Wikidata:Q82264222
  • Mol file:211812-04-3.mol
2-(N-Boc-aminooxy)-2-methylpropan-1-ol

Synonyms:211812-04-3;2-(N-Boc-aminooxy)-2-methylpropan-1-ol;tert-butyl N-(1-hydroxy-2-methylpropan-2-yl)oxycarbamate;TERT-BUTYL N-[(1-HYDROXY-2-METHYLPROPAN-2-YL)OXY]CARBAMATE;tert-Butyl (1-hydroxy-2-methylpropan-2-yl)oxycarbamate;N-Boc-2-Aminooxy-2-methylpropan-1-ol;SCHEMBL1579422;DTXSID50445705;ZOGLEOIAQNHQHA-UHFFFAOYSA-N;AT14550;N-Boc-2-Aminooxy-2-methyl-propan-1-ol;EN300-227282;A1-11301;tert-butyl 1-hydroxy-2-methylpropan-2-yloxycarbamate;tert-Butyl(1-hydroxy-2-methylpropan-2-yl)oxycarbamate;TERT-BUTYL ((1-HYDROXY-2-METHYLPROPAN-2-YL)OXY)CARBAMATE

Suppliers and Price of 2-(N-Boc-aminooxy)-2-methylpropan-1-ol
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
  • TRC
  • tert-butylN-[(1-hydroxy-2-methylpropan-2-yl)oxy]carbamate
  • 100mg
  • $ 330.00
  • Matrix Scientific
  • N-Boc-2-Aminooxy-2-methylpropan-1-ol 95%
  • 5g
  • $ 1980.00
  • AK Scientific
  • 2-(N-Boc-aminooxy)-2-methylpropan-1-ol
  • 10g
  • $ 2582.00
  • A1 Biochem Labs
  • N-Boc-2-Aminooxy-2-methyl-propan-1-ol 95%
  • 5 g
  • $ 1200.00
Total 1 raw suppliers
Chemical Property of 2-(N-Boc-aminooxy)-2-methylpropan-1-ol
Chemical Property:
  • PSA：71.28000 
  • LogP:1.41800 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:205.13140809
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:

tert-butylN-[(1-hydroxy-2-methylpropan-2-yl)oxy]carbamate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NOC(C)(C)CO
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