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Technology Process of N-Boc-D-valine N'-methoxy-N'-methylamide

N-Boc-D-valine N'-methoxy-N'-methylamide

Base Information
  • Chemical Name:N-Boc-D-valine N'-methoxy-N'-methylamide
  • CAS No.:293329-55-2
  • Molecular Formula:C12H24N2O4
  • Molecular Weight:260.334
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80400882
  • Nikkaji Number:J1.513.378C
  • Mol file:293329-55-2.mol
N-Boc-D-valine N'-methoxy-N'-methylamide

Synonyms:293329-55-2;N-Boc-D-valine N'-methoxy-N'-methylamide;(S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide;tert-Butyl (1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate;MFCD00151897;SCHEMBL4476337;DTXSID80400882;RRBFCGUIFHFYQK-UHFFFAOYSA-N;BCP27533;AKOS030211063;SY018149;FT-0728107;FT-0770537;FT-0772123;D86613;A819873;N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylvalinamide;N2-(tert-butoxycarbonyl)-N-methoxy-N-methyl-D,L-valinamide;tert-butyl N-{1-[methoxy(methyl)carbamoyl]-2-methylpropyl}carbamate;TERT-BUTYL N-{1-[METHOXY(METHYL)CARBAMOYL]-2-METHYLPROPYLCARBAMATE;tert-Butyl(1-(methoxy(methyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate;[1-(Methoxy-methyl-carbamoyl)-2-methyl-propyl]-carbamic acid tert-butyl ester;N,3-Dimethyl-2-[(tert-butyloxycarbonyl)amino]butanehydroxamic acid methyl ester;N-[1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester;tert-butyl N-[1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Suppliers and Price of N-Boc-D-valine N'-methoxy-N'-methylamide
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
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Total 1 raw suppliers
Chemical Property of N-Boc-D-valine N'-methoxy-N'-methylamide
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:260.17360725
  • Heavy Atom Count:18
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)N(C)OC)NC(=O)OC(C)(C)C
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