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Dapsone hydroxylamine
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Dapsone hydroxylamine

CAS: 32695-27-5

Ref. 3D-FD20799

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

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


Product Information

Name:
Dapsone hydroxylamine
Synonyms:
  • N-Hydroxy-4,4'-sulfonyldi(aniline)N-Hydroxy-4,4'-sulfonyldi-aniline4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine
  • 4-Amino-4'-hydroxylaminodiphenylsulfone
  • 4-Hydroxylamino-4'-aminophenyl sulfone
  • Dds-noh
  • Hads
  • N-Hydroxydapsone
  • Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-
  • 4-[(4-aminophenyl)sulfonyl]-N-hydroxyaniline
Description:

Dapsone hydroxylamine is a metabolite of dapsone. Dapsone hydroxylamine is a potent inhibitor of p-450 enzymes, which are involved in the metabolism of drugs and toxins. Dapsone hydroxylamine has been shown to have anti-oxidant effects, which could be due to its ability to inhibit the production of reactive oxygen species. It also has been shown to have an inhibitory effect on HIV infection in vitro by blocking the gp120 binding site on CD4 cells. In animal models, dapsone hydroxylamine has been shown to cause hemolysis in diabetic patients with erythrocyte acetylcholinesterase deficiency.

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:
264.3 g/mol
Formula:
C12H12N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O3S/c13-9-1-5-11(6-2-9)18(16,17)12-7-3-10(14-15)4-8-12/h1-8,14-15H,13H2
InChI key:
InChIKey=IYDSJDWESCGRKW-UHFFFAOYSA-N
SMILES:
Nc1ccc(S(=O)(=O)c2ccc(NO)cc2)cc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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