Fondaparinux Sodium

目录号: A17918

factor Xa inhibitor

Fondaparinux Sodium

Fondaparinux Sodium Chemical Structure

CAS NO. 114870-03-0

Fondaparinux sodium is a factor Xa inhibitor to form the high affinity binding site for the anti-coagulant factor antithrombin III (ATIII).

库存: 现货

规格 价格 数量
5 mg
¥ 750.00
10 mg
¥ 1,250.00
50 mg
¥ 4,800.00
100 mg
¥ 7,800.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

产品详情

Fondaparinux sodium is a factor Xa inhibitor to form the high affinity binding site for the anti-coagulant factor antithrombin III (ATIII).
In vitro DMSO 1 mg/mL (0.57 mM)
Water 89 mg/mL (51.5 mM)
Ethanol Insoluble
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 5.79 mL 28.93 mL 57.87 mL
0.5 mM 1.16 mL 5.79 mL 11.57 mL
1 mM 0.58 mL 2.89 mL 5.79 mL
5 mM 0.12 mL 0.58 mL 1.16 mL

*The above data is based on the productmolecular weight 1728.03. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

目录号 A17918
作用机制 Inhibitor (抑制剂)
M. Wt 1728.03
Formula C31H43N3Na10O49S8
Purity >99%
Storage

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

CAS No. 114870-03-0
Synonyms Fondaparinux sodium; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158;
SMILES O[C@H]1[C@@H]([C@H](O[C@@]([H])([C@@H]1NS([O-])(=O)=O)O[C@@H]2[C@H](O[C@]([H])([C@@H]([C@H]2O)O)O[C@H]3[C@@H]([C@H]([C@H](O[C@@H]3COS([O-])(=O)=O)O[C@@]4([C@@H](O[C@H]([C@@H]([C@H]4O)OS([O-)(=O)=O)O[C@]5([C@@H]([C@H]([C@H](O[C@@H]5COS([O-])(=O)=O)OC)NS([O-])(=O)=O)O)[H])C([O-])=O)[H])NS([O-])(=O)=O)OS([O-])(=O)=O)C([O-])=O)COS([O-])(=O)=O)O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

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