Cangrelor Tetrasodium

目录号: A17919

P2Y12 receptors inhibitor

Cangrelor Tetrasodium

Cangrelor Tetrasodium Chemical Structure

CAS NO. 163706-36-3

Cangrelor Tetrasodium is a high-affinity, reversible inhibitor of P2Y12 receptors that causes almost complete inhibition of ADP-induced platelet aggregate. It is a modified ATP derivative stable to enzymatic degradation. Unlike clopidogrel (Plavix), which is a prodrug, cangrelor is an active drug not requiring metabolic conversion.

库存: 现货

规格 价格 数量
5 mg
¥ 3,500.00
10 mg
¥ 6,500.00
25 mg
¥ 12,000.00
50 mg
¥ 20,000.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

产品详情

Cangrelor Tetrasodium is a high-affinity, reversible inhibitor of P2Y12 receptors that causes almost complete inhibition of ADP-induced platelet aggregate. It is a modified ATP derivative stable to enzymatic degradation. Unlike clopidogrel (Plavix), which is a prodrug, cangrelor is an active drug not requiring metabolic conversion.
In vitro DMSO 2 mg/mL (2.31 mM)
Water 87 mg/mL (100.66 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 11.57 mL 57.85 mL 115.7 mL
0.5 mM 2.31 mL 11.57 mL 23.14 mL
1 mM 1.16 mL 5.79 mL 11.57 mL
5 mM 0.23 mL 1.16 mL 2.31 mL

*The above data is based on the productmolecular weight 864.27. 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 A17919
作用机制 Inhibitor (抑制剂)
M. Wt 864.27
Formula C17H21Cl2F3N5Na4O12P3S2
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. 163706-36-3
Synonyms Cangrelor Tetrasodium; AR-C69931MX; AR C69931MX; ARC69931MX
SMILES CSCCNC1=NC(SCCC(F)(F)F)=NC2=C1N=CN2[C@@H]3O[C@H](COP([O-])(OP([O-])(C(P([O-])([O-])=O)(Cl)Cl)=O)=O)[C@@H](O)[C@H]3O.[Na+].[Na+].[Na+].[Na+]

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