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N-Acetyl sulfapyridine
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N-Acetyl sulfapyridine

CAS: 19077-98-6

Ref. 3D-FA17047

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Acetyl sulfapyridine
Synonyms:
  • N-[4-[(2-Pyridinylamino)sulfonyl]phenyl]acetamide4'-(2-Pyridylsulfamoyl)acetanilideN4-Acetylsulfapyridine
  • 2-(N4-Acetylsulfanilamide)pyridine
  • 2-(N4-Acetylsulfanilamido)pyridine
  • Acetamide, N-(4-((2-pyridinylamino)sulfonyl)phenyl)-
  • Acetanilide, 4'-(2-pyridylsulfamoyl)-
  • Acetylsulfapyridine
  • Brn 0269306
  • Ccris 6818
  • N(sup 4)-Acetylsulfapyridine
  • N-(4-((2-Pyridinylamino)sulfonyl)phenyl)acetamide
  • See more synonyms
  • N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
  • N<sup>4</sup>-Acetylsulfapyridine
Description:

N-Acetyl sulfapyridine is a sulfa drug that is used to treat inflammatory bowel disease. It is also used in the treatment of nephrolithiasis and to reduce urea nitrogen levels in wastewater. N-Acetyl sulfapyridine has been shown to be effective for the treatment of bowel disease, but not for other types of inflammation. The mechanism of action for this drug is not fully understood, but it appears to be related to its ability to inhibit the activity of RNA polymerase. This may also account for its anti-inflammatory effects. The polymerase chain reaction method was used to determine the concentration of N-acetyl sulfapyridine in human serum samples and urine samples from patients with inflammatory bowel disease or nephrolithiasis. The kinetic data obtained were analyzed using an analytical method that included phase chromatography and a chromatographic method.

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:
291.33 g/mol
Formula:
C13H13N3O3S
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C13H13N3O3S/c1-10(17)15-11-5-7-12(8-6-11)20(18,19)16-13-4-2-3-9-14-13/h2-9H,1H3,(H,14,16)(H,15,17)
InChI key:
InChIKey=CYLYVXPHAQLXFG-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)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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