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Technology Process of 1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium

1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium

Base Information
  • Chemical Name:1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium
  • CAS No.:360791-53-3
  • Molecular Formula:C16H17 N3 O2
  • Molecular Weight:283.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60957485
  • Wikidata:Q82937854
  • Mol file:360791-53-3.mol
1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium

Synonyms:DTXSID60957485;1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium

Suppliers and Price of 1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium
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
  • Crysdot
  • 2-Amino-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide 97%
  • 5g
  • $ 701.00
  • Chemenu
  • 2-Amino-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide 95%+
  • 5g
  • $ 662.00
  • American Custom Chemicals Corporation
  • 2-AMINO-N-FURAN-2-YLMETHYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE 95.00%
  • 500MG
  • $ 772.70
  • AHH
  • 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)propionamide 98%
  • 0.5g
  • $ 285.00
Total 7 raw suppliers
Chemical Property of 1-{[(Furan-2-yl)methyl]imino}-1-hydroxy-3-(1H-indol-3-yl)propan-2-aminium
Chemical Property:
  • Vapor Pressure:6.8E-14mmHg at 25°C 
  • Boiling Point:589.9°Cat760mmHg 
  • Flash Point:310.6°C 
  • PSA：84.05000 
  • Density:g/cm3 
  • LogP:3.03830 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:284.139901825
  • Heavy Atom Count:21
  • Complexity:363
Purity/Quality:

97% *data from raw suppliers

2-Amino-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)[NH3+]
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=CC=CO3)[NH3+]
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