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Technology Process of 2-Amino-3-(benzofuran-3-yl)propanoic acid

2-Amino-3-(benzofuran-3-yl)propanoic acid

Base Information Edit
  • Chemical Name:2-Amino-3-(benzofuran-3-yl)propanoic acid
  • CAS No.:72071-49-9
  • Molecular Formula:C11H11 N O3
  • Molecular Weight:205.21
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID50992800
  • Nikkaji Number:J2.312.649D
  • Mol file:72071-49-9.mol
2-Amino-3-(benzofuran-3-yl)propanoic acid

Synonyms:3-(3-benzofuranylalanine);beta-(3-benzofuranyl)-DL-alanine

Suppliers and Price of 2-Amino-3-(benzofuran-3-yl)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
  • Crysdot
  • 2-Amino-3-(benzofuran-3-yl)propanoicacid 95+%
  • 1g
  • $ 2500.00
  • American Custom Chemicals Corporation
  • DL-3-(3-BENZOFURANYL)-ALANINE 95.00%
  • 1G
  • $ 1134.00
  • American Custom Chemicals Corporation
  • DL-3-(3-BENZOFURANYL)-ALANINE 95.00%
  • 5MG
  • $ 502.44
  • Alichem
  • 2-Amino-3-(benzofuran-3-yl)propanoicacid
  • 1g
  • $ 2675.00
  • AK Scientific
  • 2-Amino-3-(benzofuran-3-yl)propanoicacid
  • 2.5g
  • $ 2733.00
  • AK Scientific
  • 2-Amino-3-(benzofuran-3-yl)propanoicacid
  • 250mg
  • $ 786.00
  • AK Scientific
  • 2-Amino-3-(benzofuran-3-yl)propanoicacid
  • 100mg
  • $ 589.00
Total 10 raw suppliers
Chemical Property of 2-Amino-3-(benzofuran-3-yl)propanoic acid Edit
Chemical Property:
  • Melting Point:240 °C(Solv: water (7732-18-5)) 
  • Boiling Point:373.1±32.0 °C(Predicted) 
  • PKA:2.17±0.10(Predicted) 
  • PSA：76.46000 
  • Density:1.329±0.06 g/cm3(Predicted) 
  • LogP:2.08750 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:205.07389321
  • Heavy Atom Count:15
  • Complexity:244
Purity/Quality:

99% *data from raw suppliers

2-Amino-3-(benzofuran-3-yl)propanoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CO2)CC(C(=O)O)N

Total 8 Pictures about this product

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