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3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid

Base Information Edit
  • Chemical Name:3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid
  • CAS No.:453557-72-7
  • Molecular Formula:C16H23NO5
  • Molecular Weight:309.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201156636
  • Mol file:453557-72-7.mol
3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid

Synonyms:453557-72-7;3-[(tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid;3-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid;3-[(tert-Butoxycarbonyl)amino]-3-(4-ethoxyphenyl)-propanoic acid;3-(4-ethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;3-{[(tert-butoxy)carbonyl]amino}-3-(4-ethoxyphenyl)propanoic acid;DTXSID201156636;MFCD02278401;AKOS005070968;CS-0299377;7R-0627;EN300-12413295;3-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoicacid;beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-ethoxybenzenepropanoic acid

Suppliers and Price of 3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid
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
  • 3-[(tert-Butoxycarbonyl)amino]-3-(4-ethoxyphenyl)-propanoic acid >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • 3-[(tert-Butoxycarbonyl)amino]-3-(4-ethoxyphenyl)-propanoic acid >95%
  • 500mg
  • $ 362.00
  • Crysdot
  • 3-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoicacid 95+%
  • 1g
  • $ 315.00
Total 5 raw suppliers
Chemical Property of 3-[(Tert-butoxycarbonyl)amino]-3-(4-ethoxyphenyl)propanoic acid Edit
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:309.15762283
  • Heavy Atom Count:22
  • Complexity:369
Purity/Quality:

98%min *data from raw suppliers

3-[(tert-Butoxycarbonyl)amino]-3-(4-ethoxyphenyl)-propanoic acid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)C(CC(=O)O)NC(=O)OC(C)(C)C
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