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4-Methylsulphonylaniline
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4-Methylsulphonylaniline

CAS: 5470-49-5

Ref. 3D-FM36441

1kg
740.00 €
2kg
986.00 €
100g
248.00 €
250g
364.00 €
500g
517.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Methylsulphonylaniline
Synonyms:
  • 4-(Methanesulfonyl)aniline
  • 4-(Methansulfonyl)aniline
  • 4-(Methylsulfonyl)Aniline
  • 4-(Methylsulfonyl)benzenamine
  • 4-Aminophenyl methyl sulfone
  • 4-Methanesulfonylphenylamine
  • 4-Methylsulfonylphenylamine
  • Aniline, p-(methylsulfonyl)-
  • Benzenamine, 4-(methylsulfonyl)-
  • Methyl 4-aminophenyl sulfone
  • See more synonyms
  • NSC 229035
  • NSC 27552
  • [(4-Aminophenyl)sulfonyl]methane
  • p-(Methylsulfonyl)aniline
  • p-Aminophenyl methyl sulfone
  • p-Mesylaniline
  • p-[Methylsulfonyl]phenylamine
Description:

4-Methylsulphonylaniline is a reactive compound that can be used as an anticancer agent. It is a quinoline derivative and has been found to have potent antitumor activity against various cancer cell lines, including those resistant to other anticancer agents. The activation energy of this compound is high at 93 kcal/mol and it has been found to react with dimethylformamide (DMF) in the reaction mechanism. 4-Methylsulphonylaniline has also been shown to inhibit the growth of tumor cells in mice by inhibiting DNA synthesis. This molecule also causes DNA damage in cultured cells. 4-Methylsulphonylaniline may also cause environmental pollution because it reacts with sulfadiazine, which is a drug used for the treatment of chronic infections caused by bacteria such as Salmonella typhi and Mycobacterium tuberculosis, leading to the release of methyl sulfone, which can be toxic to aquatic

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:
171.22 g/mol
Formula:
C7H9NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H9NO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
InChI key:
InChIKey=XJEVFFNOMKXBLU-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)c1ccc(N)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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