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5-Aminosalicylaldehyde

Base Information Edit
  • Chemical Name:5-Aminosalicylaldehyde
  • CAS No.:58186-71-3
  • Molecular Formula:C7H7NO2
  • Molecular Weight:137.138
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00429479
  • Nikkaji Number:J1.899.851C
  • Wikidata:Q27109311
  • Metabolomics Workbench ID:53766
  • Mol file:58186-71-3.mol
5-Aminosalicylaldehyde

Synonyms:5-Aminosalicylaldehyde;5-Amino-2-hydroxybenzaldehyde;58186-71-3;Benzaldehyde, 5-amino-2-hydroxy-;5-AMINO SALICYLALDEHYDE;2-Hydroxy-5-aminobenzaldehyde;SCHEMBL6380412;CHEBI:20550;DTXSID00429479;AKOS006342430;MB01352;BB 0262665;CS-0370520;Q27109311

Suppliers and Price of 5-Aminosalicylaldehyde
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
  • 5-AMINO SALICYLALDEHYDE 95.00%
  • 5MG
  • $ 504.92
Total 2 raw suppliers
Chemical Property of 5-Aminosalicylaldehyde Edit
Chemical Property:
  • Melting Point:286 °C 
  • Boiling Point:298.2±30.0 °C(Predicted) 
  • PKA:8.43±0.18(Predicted) 
  • PSA:63.32000 
  • Density:1.347±0.06 g/cm3(Predicted) 
  • LogP:1.36810 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:137.047678466
  • Heavy Atom Count:10
  • Complexity:127
Purity/Quality:

99%+ *data from raw suppliers

5-AMINO SALICYLALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1N)C=O)O
Technology Process of 5-Aminosalicylaldehyde

There total 5 articles about 5-Aminosalicylaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Mo4O4N3; hydrazine hydrate; In ethanol; at 30 ℃; for 1h; chemoselective reaction; Green chemistry;
DOI:10.1039/d1gc02647j
Guidance literature:
With hydrogen sulfide; sodium carbonate; at 60 - 70 ℃;
Refernces Edit
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