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Fondaparinux sodium

Fondaparinux sodium is a factor Xa inhibitor to form the high affinity binding site for the anti-coagulant factor antithrombin III (ATIII) . (In Vitro) :Fondaparinux sodium is the first agent of a new class of anticoagulants that selectively target factor Xa. For Fondaparinux, its IC50 values (anti-Xa IU/ml) are 0.59±0.05 for activated monocytes (ac-M) and 0.17±0.03 for monocyte-derived microparticles (MMPs) . (In Vivo) :Fondaparinux sodium has a linear, dose-dependent pharmacokinetic profile, which provides a highly predictable response. Fondaparinux sodium is 100% bioavailable, has a rapid onset of action, and has a half-life of 14 to 16 hours, allowing for sustained antithrombotic activity over a 24-hour period. The drug does not affect prothrombin time or activated partial thromboplastin time, nor does it affect platelet function or aggregation.

Product Specifications

CAS Number

114870-03-0

Product Name Alternative

Fondaparinux sodium | PENTA | Arixtra

Field of Research

Pharmacology & Drug Discovery

Purity

>98% (HPLC)

Solubility

H2O : ≥ 30 mg/mL 17.26 mM

Smiles

[C@H]1 ([C@H] ([C@@H] (O[C@@H]2[C@@H] (O[C@H] ([C@@H] ([C@H]2O) OS (=O) (=O) [O-]) O[C@H]2[C@@H] ([C@H] ([C@H] (O[C@@H]2COS (=O) (=O) [O-]) OC) NS (=O) (=O) [O-]) O) C (=O) [O-]) O[C@@H] ([C@H]1O[C@@H]1O[C@@H] ([C@H] ([C@@H] ([C@H]1O) O) O[C@@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1) COS (=O) (=O) [O-]) O) O) NS (=O) (=O) [O-]) C (=O) [O-]) COS (=O) (=O) [O-]) NS (=O) (=O) [O-]) OS (=O) (=O) [O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Molecular Formula

C31H44N3Na10O49S8

Molecular Weight

1729.09

Storage Conditions

Storage temperature: -20°C. Stability: ≥ 2 years

Notes

For research use only.

Other Product Names

Sodium (2S,3S,4R,5R,6R) -6- (((2R,3R,4R,5R,6R) -6- (((2R,3S,4S,5R,6R) -2-carboxylato-4-hydroxy-6- (((2R,3S,4R,5R,6S) -4-hydroxy-6-methoxy-5- (sulfonatoamino) -2- ((sulfonatooxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) -5- (sulfonatooxy) tetrahydro-2H-pyran-3-yl) oxy) -5- (sulfonatoamino) -4- (sulfonatooxy) -2- ((sulfonatooxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) -3- (((2R,3R,4R,5S,6R) -4,5-dihydroxy-3- (sulfonatoamino) -6- ((sulfonatooxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) -4,5-dihydroxytetrahydro-2H-pyran-2-carboxylate

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