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4-(2-Aminoethyl)benzene sulfonamide
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4-(2-Aminoethyl)benzene sulfonamide

CAS: 35303-76-5

Ref. 3D-FA10909

5g
141.00 €
10g
156.00 €
25g
218.00 €
50g
357.00 €
100g
574.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4-(2-Aminoethyl)benzene sulfonamide
Synonyms:
  • 2-(4-Sulfamoylphenyl)ethylamine
  • 2-[4-(Aminosulfonyl)phenyl]ethylamine
  • 4-(2-Aminoethyl)Benzene Sulfonmide
  • 4-(2-Aminoethyl)Benzene Sulphonamide
  • 4-(2-Aminoethyl)Benzenesulfonamide (Intermediate Of Glibenclamide,Glipizide,Gliquidone)
  • 4-(2-Aminoethyl)benzensulfonamide
  • 4-(2-Aminoethyl)benzesulfonamide
  • 4-(2-Ethylamino) Benzene Sulfonamide
  • 4-(Aminosulfonyl)phenethylamine
  • 4-Aminoethyl benzenesulfonamide
  • See more synonyms
  • 4-Aminoethylbenzenesulfonamide
  • 4-Sulfamoylphenethylamine
  • Benzenesulfonamide, 4-(2-aminoethyl)-
  • Benzenesulfonamide, p-(2-aminoethyl)-
  • Labotest-Bb Lt00080735
  • Otava-Bb Bb7020410047
  • P-(2-Aminoethyl)Benzenesulfonamide
  • Timtec-Bb Sbb003544
  • p-(β-Aminoethyl)benzenesulfonamide
  • p-Aminoethyl-benzenesulfonamide
Description:

4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.

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:
200.26 g/mol
Formula:
C8H12N2O2S
Purity:
Min. 95%
InChI:
InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12)
InChI key:
InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N
SMILES:
NCCc1ccc(S(N)(=O)=O)cc1
MDL:
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Hazard Info

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

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