Desferrioxamine D1(5722-48-5)
- Name: Desferrioxamine D1
- Synonyms:Desferrioxamine D1;N-Acetyldeferoxamine;N-Acetyldesferrioxamine B;5722-48-5;Deferoxamine N-acetyl derivative [MI];UNII-ZA8B356I3R;ZA8B356I3R;Butanediamide, N1-(5-(acetylamino)pentyl)-N4-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N1-hydroxy-;N-[5-(acetylamino)pentyl]-N'-(5-{[4-({5-[acetyl(hydroxy)amino]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide;N1-(5-Acetamidopentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-((5-(N-hydroxyacetamido)pentyl)amino)-4-oxobutanamido)pentyl)succinamide;MFO-2;CHEBI:50456;DTXSID001026219;LMFA08020170;Q27122077
- Molecular Formula:C27H50N6O9
- Molecular Weight:602.7
- CAS Registry Number:5722-48-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5722-48-5 Deferoxamine Mesylate EP Impurity J
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
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