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2-Amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Base Information
  • Chemical Name:2-Amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
  • CAS No.:144978-82-5
  • Molecular Formula:C13H8 N4 O
  • Molecular Weight:236.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601017214
  • Wikidata:Q27165684
  • Mol file:144978-82-5.mol
2-Amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Synonyms:2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile;144978-82-5;Tyrphostin A 48;SCHEMBL1705596;DXVJRTIPBNBLLB-UHFFFAOYSA-N;DTXSID601017214;HMS3369N03;1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(4-hydroxyphenyl)-;PD075750;Q27165684;3-amino-2,4-dicyano-5-(4-hydroxyphenyl)-penta-2,4-dienonitrile

Suppliers and Price of 2-Amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
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
  • TRC
  • TyrphostinAG112
  • 25mg
  • $ 180.00
  • American Custom Chemicals Corporation
  • TYRPHOSTIN A-48 95.00%
  • 25MG
  • $ 759.79
  • American Custom Chemicals Corporation
  • TYRPHOSTIN A-48 95.00%
  • 5MG
  • $ 151.80
Total 4 raw suppliers
Chemical Property of 2-Amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
Chemical Property:
  • Melting Point:>124°C (dec.) 
  • Boiling Point:642.0±55.0 °C(Predicted) 
  • PKA:8.86±0.30(Predicted) 
  • PSA:117.62000 
  • Density:1.375±0.06 g/cm3(Predicted) 
  • LogP:2.25944 
  • Storage Temp.:−20°C 
  • Solubility.:Acetone (Slightly), Methanol (Slightly) 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:236.06981089
  • Heavy Atom Count:18
  • Complexity:505
Purity/Quality:

95% *data from raw suppliers

TyrphostinAG112 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=C(C#N)C(=C(C#N)C#N)N)O
  • Uses Tyrphostin AG 112 is an EGFR inhibitor.
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