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4-Amino-N-phenylbenzenesulfonamide
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4-Amino-N-phenylbenzenesulfonamide

CAS: 127-77-5

Ref. 3D-FA112079

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-Amino-N-phenylbenzenesulfonamide
Synonyms:
  • 4-(Phenylsulfamoyl)benzenamine
  • 4-Aminobenzenesulfoanilide
  • 4-Aminobenzenesulfonanilide
  • 4-amino-N-phenylbenzenesulfonamide
  • Benzenesulfonamide, 4-amino-N-phenyl-
  • N-Phenyl 4-aminobenzenesulfonamide
  • N<sup>1</sup>-Phenylsulfanilamide
  • NSC 2619
  • Sulfa Vet
  • Sulfanilanilide
  • See more synonyms
  • p-Amino-N-phenylbenzenesulfonamide
  • p-Aminobenzenesulfonanilide
  • N1-Phenylsulfanilamide
Description:

4-Amino-N-phenylbenzenesulfonamide (4APB) is a molecule that binds to the sulfadiazine receptor, which is found on the surface of bacteria and other cells. 4APB inhibits microbial growth by inhibiting the synthesis of fatty acids, which are necessary for metabolism. 4APB also has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of inflammatory cytokines. 4APB can be used as a diagnostic agent for bowel disease, choroidal neovascularization in eye diseases and growth factor production in tumors. 4APB has also been shown to have an effect on energy metabolism and fatty acid synthesis.

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:
248.3 g/mol
Formula:
C12H12N2O2S
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2
InChI key:
InChIKey=YBUXKQSCKVQATK-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)Nc2ccccc2)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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