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N-Acetyl dapsone
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N-Acetyl dapsone

CAS: 565-20-8

Ref. 3D-FA17014

5mg
152.00 €
10mg
228.00 €
25mg
458.00 €
50mg
724.00 €
100mg
1,200.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N-Acetyl dapsone
Synonyms:
  • N-[4-[(4-Aminophenyl)sulfonyl]phenyl]-acetamide4-Acetamido-4'-aminodiphenyl sulphoneMADDS
  • 4'-Sulfanilylacetanilide
  • 4-Acetamido-4′-aminodiphenyl sulfone
  • 4-Acetamidophenyl 4′-aminophenyl sulfone
  • 4-Acetylamino-4′-aminodiphenyl sulfone
  • 4-Acetylamino-4′-aminophenyl sulfone
  • 4-Amino-4′-acetamidodiphenyl sulfone
  • Acetamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)-
  • Acetamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)- (9CI)
  • Acetanilide, 4'-sulfanilyl-
  • See more synonyms
  • Acetyldapsone
  • Brn 2746651
  • Ccris 5693
  • Madds
  • Monoacetyldapsone
  • N-(4-((4-Aminophenyl)sulfonyl)phenyl)acetamide
  • N-Acetyl-4,4'-diaminodiphenylsulfone
  • N-Acetyldapsone
  • Nsc 27184
Description:

N-Acetyl dapsone is a drug used to treat metabolic disorders. It is a structural analog of dapsone that has the same mechanism of action and therapeutic use, but with fewer side effects. N-Acetyl dapsone is converted by oxidation in the liver to dapsone, which inhibits the activity of a number of enzymes, including dehydrogenases and monoamine oxidases. The activity index for N-acetyl dapsone is 1.5 times that for dapsone. The binding constants for N-acetyl dapsone are higher than those for dapsone and have been shown to be more selective for human serum albumin than for rat liver microsomes. In addition, N-acetyl dapsone does not bind to lysine residues on proteins as well as does its parent compound, which may explain its lower incidence of side effects such as agranulocytosis and methemoglobinemia in humans compared

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:
290.34 g/mol
Formula:
C14H14N2O3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17)
InChI key:
InChIKey=WDOCBIHNYYQINH-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
MDL:
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Hazard Info

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

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