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N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide

Base Information Edit
  • Chemical Name:N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide
  • CAS No.:122709-20-0
  • Molecular Formula:C10H20N2O5
  • Molecular Weight:248.279
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60600106
  • Mol file:122709-20-0.mol
N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide

Synonyms:N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide;tert-butyl N-[3-hydroxy-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate;SCHEMBL747074;DTXSID60600106;DJHNFMPUFGYKTR-UHFFFAOYSA-N;Tert-butyl 3-hydroxy-1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate;tert-butyl (R)-(3-hydroxy-1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate

Suppliers and Price of N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide
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
  • American Custom Chemicals Corporation
  • TERT-BUTYL-(S)-1-(N-METHOXY-N-METHYLCARBAMOYL)-2-HYDROXYETHYLCARBAMATE 95.00%
  • 1G
  • $ 192.47
  • Ambeed
  • (S)-tert-Butyl(3-hydroxy-1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate 97%
  • 1g
  • $ 117.00
  • Acrotein
  • N-Boc-L-serineN'-methoxy-N'-methylamide 97%
  • 1g
  • $ 91.67
Total 9 raw suppliers
Chemical Property of N~2~-(tert-Butoxycarbonyl)-N-methoxy-N-methylserinamide Edit
Chemical Property:
  • PKA:10.68±0.46(Predicted) 
  • PSA:91.59000 
  • Density:1.157±0.06 g/cm3(Predicted) 
  • LogP:0.09620 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:248.13722174
  • Heavy Atom Count:17
  • Complexity:274
Purity/Quality:

97% purity *data from raw suppliers

TERT-BUTYL-(S)-1-(N-METHOXY-N-METHYLCARBAMOYL)-2-HYDROXYETHYLCARBAMATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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