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4-Phenoxyaniline
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4-Phenoxyaniline

CAS: 139-59-3

Ref. 3D-FP54899

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4-Phenoxyaniline
Synonyms:
  • 4-Aminophenyl phenyl ether
  • (4-Aminophenoxy)benzene
  • 1-Amino-4-phenoxybenzene
  • 4-(Phenyloxy)aniline
  • 4-Amino-1-phenoxybenzene
  • 4-Aminodiphenyl Ether
  • 4-Phenoxyaniline Hydrochloride (1:1)
  • 4-Phenoxybenzenamine
  • 4-Phenoxyphenylamine
  • Aniline, p-phenoxy-
  • See more synonyms
  • Benzenamine, 4-phenoxy-
  • NSC 4629
  • NSC 57084
  • NSC 61131
  • p-Aminophenyl phenyl ether
  • p-Phenoxyaniline
  • p-Phenoxyphenylamine
Description:

4-Phenoxyaniline is a reaction product of aniline and phenol. It has been shown to inhibit the growth of bacteria by binding to the enzyme protein inhibitors. 4-Phenoxyaniline also inhibits the activity of hydrochloric acid, which is used by bacteria for cell division. This drug has been shown to have a high resistance against protonated amines. The high resistance is due to its covalent inhibition with biphenyl and amines. 4-Phenoxyaniline can be used as a potential drug target for the treatment of cancer cells that are resistant to chemotherapy drugs. It has been shown that it can inhibit mitochondrial membrane potential in cancer cells and this may lead to cell death by apoptosis or necrosis.

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:
185.22 g/mol
Formula:
C12H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChI key:
InChIKey=WOYZXEVUWXQVNV-UHFFFAOYSA-N
SMILES:
Nc1ccc(Oc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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