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Deferoxamine Mesylate

CAS: 138-14-7

Ref. TM-T1637

1g
111.00 €
50mg
37.00 €
100mg
53.00 €
500mg
85.00 €
1ml*10 (DMSO)
47.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Deferoxamine Mesylate
Synonyms:
  • desferrioxamine B, Desferrioxamine B mesylate, DFO, DFOM
  • Ba 33112
  • Butanediamide, N<sup>4</sup>-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N<sup>1</sup>-(5-aminopentyl)-N<sup>1</sup>-hydroxy-, methanesulfonate (1:1)
  • Butanediamide, N′-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt)
  • DFX mesylate
  • Deferoxamine B mesylate
  • Deferoxamine Mesilate
  • Deferoxamine methanesulfonate
  • Deferrioxamine B methanesulfonate
  • Deferrioxamine methanesulfonate
  • See more synonyms
  • Desferal
  • Desferal mesylate
  • Desferrioxamine B mesylate
  • Desferrioxamine B methanesulfonate
  • Desferrioxamine mesilate
  • Desferrioxamine mesylate
  • Desferrioxamine methanesulfonate
  • N'-{5-[acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxybutanediamide methanesulfonate (1:1)
  • N'-{5-[acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxybutanediamide methanesulfonate (1:2)
  • NSC 644468
  • Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-, methanesulfonate
  • Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-, monomethanesulfonate (salt)
Description:

Deferoxamine Mesylate (DFOM) is an iron chelator and iron death inhibitor. Deferoxamine Mesylate binds free iron into a stable complex and reduces iron accumulation. Deferoxamine Mesylate up-regulates HIF-1α levels and induces apoptosis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
656.79
Formula:
C26H52N6O11S
Purity:
99.8%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
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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