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Tris(4-formylphenyl)amine
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Tris(4-formylphenyl)amine

CAS: 119001-43-3

Ref. 3D-FT62288

1g
348.00 €
2g
517.00 €
5g
1,044.00 €
250mg
172.00 €
500mg
247.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tris(4-formylphenyl)amine
Synonyms:
  • 4,4',4''-Nitrilotribenzaldehyde
  • 4,4',4'-Nitrilotribenzaldehyde
  • Tri-(4-Formylphenyl)-Amine
  • 4,4μ,4-Nitrilotrisbenzaldehyde, 4,4μ,4-Triformyltriphenylamine
Description:

Tris(4-formylphenyl)amine is an organic molecule with a phenol and formamidine functional group. It has been shown to be effective in clinical studies when used as a chelating agent. Tris(4-formylphenyl)amine is able to bind metal ions in the presence of oxygen, which is due to its acidic nature. The molecule also has peroxidase-like activity, which can be used for the detection of plasma samples. Tris(4-formylphenyl)amine has been shown to have fluorescence properties that are dependent on pH and temperature, as well as fluorescence lifetimes. This molecule also exhibits optical properties that are dependent on the wavelength of light used for excitation.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
329.35 g/mol
Formula:
C21H15NO3
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI key:
InChIKey=YOXHQRNDWBRUOL-UHFFFAOYSA-N
SMILES:
O=Cc1ccc(N(c2ccc(C=O)cc2)c2ccc(C=O)cc2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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