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4-Amino-N-pyrimidin-2-ylbenzenesulfonamide
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4-Amino-N-pyrimidin-2-ylbenzenesulfonamide

CAS: 116-44-9

Ref. 3D-FA123939

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
4-Amino-N-pyrimidin-2-ylbenzenesulfonamide
Synonyms:
  • benzenesulfonamide
  • 4-amino-N-2-pyrimidinylSulfazinum
  • Adiazin
  • Debenal
  • Pirimal
  • Pyrimal
  • Sulfadiazin
  • Sulfapyrazine
  • 116-44-9
  • 2-Sulfanilamidopyrazine
  • See more synonyms
  • 4-Amino-N-(pyrazinyl)benzenesulfonamide
  • 4-Amino-N-2-pyrazinylbenzenesulfonamide
  • Benzenesulfonamide, 4-amino-N-pyrazinyl-
  • N<sup>1</sup>-2-Pyrazinylsulfanilamide
  • NSC 25872
  • NSC 41835
  • Pyrazine, sulfanilamido-
  • Sulfanilamide, N<sup>1</sup>-(pyrazinyl)-
  • benzenesulfonamide, 4-amino-N-2-pyrazinyl-
  • Sulfanilamide, N1-(pyrazinyl)-
  • N1-2-Pyrazinylsulfanilamide
Description:

Pyrimethamine is an antimicrobial agent that inhibits the growth of microorganisms by inhibiting their synthesis of folic acid, a vitamin necessary for cell division. This drug also has been used to treat toxoplasmosis and other protozoal infections. Pyrimethamine is active against trypanosomes and the erythrocytic forms of malaria parasites. It is given orally or intravenously in combination with sulfadiazine or sulfapyrazine for treatment of toxoplasmosis, malaria, and some protozoal infections. Pyrimethamine can be administered by intramuscular injection or as a suppository for treatment of choroidal neovascularization in patients with age-related macular degeneration. It is also used as a pharmacological agent in glucose tolerance tests. The most common side effects are gastrointestinal disturbances, including nausea and vomiting, abdominal pain, and diarrhea. Other adverse reactions include blood disorders (thrombocytopen

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:
250.28 g/mol
Formula:
C10H10N4O2S
Purity:
Min. 95%
InChI:
InChI=1S/C10H10N4O2S/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10/h1-7H,11H2,(H,13,14)
InChI key:
InChIKey=YEAICDDXRUOCKJ-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)Nc2cnccn2)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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