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4-Formamidobutanoic acid

Base Information
  • Chemical Name:4-Formamidobutanoic acid
  • CAS No.:26727-21-9
  • Molecular Formula:C5H9NO3
  • Molecular Weight:131.131
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30543531
  • Nikkaji Number:J1.972.631B
  • Wikidata:Q82420439
  • Mol file:26727-21-9.mol
4-Formamidobutanoic acid

Synonyms:4-Formamidobutanoic acid;26727-21-9;4-FORMAMIDOBUTYRIC ACID;4-Formamidobutanoicacid;4-formylamino-butyric acid;SCHEMBL1401106;DTXSID30543531;BBA72721;AB3831;MFCD09909421;BS-27955;CS-0210051

Suppliers and Price of 4-Formamidobutanoic acid
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
  • 4-Formamidobutanoicacid 95+%
  • 5g
  • $ 1898.00
  • Crysdot
  • 4-Formamidobutanoicacid 95+%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • 4-FORMAMIDOBUTANOIC ACID 95.00%
  • 5MG
  • $ 495.64
Total 5 raw suppliers
Chemical Property of 4-Formamidobutanoic acid
Chemical Property:
  • Melting Point:105-106 °C 
  • Boiling Point:410.9±28.0 °C(Predicted) 
  • PKA:4.61±0.10(Predicted) 
  • Density:1.172±0.06 g/cm3(Predicted) 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:131.058243149
  • Heavy Atom Count:9
  • Complexity:102
Purity/Quality:

99% *data from raw suppliers

4-Formamidobutanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(CC(=O)O)CNC=O
Technology Process of 4-Formamidobutanoic acid

There total 1 articles about 4-Formamidobutanoic acid 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:
formic acid; With acetic anhydride; at 45 ℃; for 1h;
4-amino-n-butyric acid; at 20 ℃; for 24h;
DOI:10.1016/j.tet.2013.08.002
Guidance literature:
With benzotriazol-1-ol; dicyclohexyl-carbodiimide; at 20 ℃;
DOI:10.1016/j.ejmech.2021.114002
Guidance literature:
With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In chloroform; at 20 ℃; for 2h;
DOI:10.1039/c9ra04311j
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