TL;DR: Deferoxamine 2,2,2-trifluoroacetate (CAS 162442-10-6) is a chemical compound with molecular formula C27H49F3N6O10 and molecular weight 674.34625 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;2,2,2-trifluoroacetic acid
Also Known As: Deferoxamine 2,2,2-trifluoroacetate, DeferoxamineTrifluoroaceticAcidSalt, Deferoxamine Trifluoroacetic Acid Salt, N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;2,2,2-trifluoroacetic acid, N1-(5-Aminopentyl)-N1-hydroxy-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]butanediamide Trifluoroacetic Acid Salt; N-[5-[3-[(5-Aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]propionohydroxamic Acid Trifluoroacetic Acid Salt; Ba 33112; DFOM; DFX Trifluoroacetic Acid Salt; Deferoxamine B Trifluoroacetic Acid Salt; Deferoxamine Trifluoroacetic Acid Salt; Deferrioxamine B Trifluoroacetic Acid Salt; Desferal Trifluoroacetic Acid Salt; Desferrioxamine B Trifluoroacetic Acid Salt; Desferrioxamine Trifluoroacetic Acid Salt; NSC 644468 Trifluoroacetic Acid Salt;
| Molecular Formula | C27H49F3N6O10 |
| Molecular Weight | 674.34625 g/mol |
| XLogP | 1.5554 |
| Topological Polar Surface Area (TPSA) | 243.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 23 |
| Exact Mass | 674.34625 Da |
| Heavy Atoms | 46 |
| Complexity | 823.0 |
| SMILES | CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.C(=O)(C(F)(F)F)O |
| InChIKey | XHGNLWLRCGFOBJ-UHFFFAOYSA-N |
The XLogP value of 1.5554 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Deferoxamine 2,2,2-trifluoroacetate. The TPSA of 243.0 Ų indicates high polarity, suggesting Deferoxamine 2,2,2-trifluoroacetate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Deferoxamine 2,2,2-trifluoroacetate has 7 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Deferoxamine 2,2,2-trifluoroacetate is 162442-10-6.
The molecular formula of Deferoxamine 2,2,2-trifluoroacetate is C27H49F3N6O10.
The molecular weight of Deferoxamine 2,2,2-trifluoroacetate is 674.34625 g/mol.
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