Darapladib

Pricing Availability   Qty
说明: Potent lp-PLA2 inhibitor
化学名: N-[2-(Diethylamino)ethyl]-2-[[(4-fluorophenyl)methyl]thio]-4,5,6,7-tetrahydro-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1H-cyclopentapyrimidine-1-acetamide
纯度: ≥98% (HPLC)
说明书
引用文献
评论

生物活性 for Darapladib

Darapladib is a potent lipoprotein-associated phospholipase A2 (lp-PLA2) inhibitor (IC50 = 5 nM in whole human plasma).

化合物库 for Darapladib

Darapladib is also offered as part of the Tocriscreen 2.0 Max. 了解 Tocris 化合物库的更多信息。

技术数据 for Darapladib

分子量 666.77
公式 C36H38F4N4O2S
储存 Store at -20°C
纯度 ≥98% (HPLC)
CAS Number 356057-34-6
PubChem ID 9939609
InChI Key WDPFJWLDPVQCAJ-UHFFFAOYSA-N
Smiles CCN(CCN(C(CN1C2=C(C(N=C1SCC3=CC=C(C=C3)F)=O)CCC2)=O)CC4=CC=C(C5=CC=C(C(F)(F)F)C=C5)C=C4)CC

上方提供的技术数据仅供参考。批次相关数据请参见分析证书。

Tocris products are intended for laboratory research use only, unless stated otherwise.

溶解性数据 for Darapladib

溶剂 最高浓度 mg/mL 最高浓度 mM
溶解性
DMSO 66.68 100
ethanol 66.68 100

制备储备液 for Darapladib

以下数据基于产品分子量 666.77。 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

选择批次从而根据批次分子量重新计算:
浓度/溶剂体积/质量 1 mg 5 mg 10 mg
1 mM 1.5 mL 7.5 mL 15 mL
5 mM 0.3 mL 1.5 mL 3 mL
10 mM 0.15 mL 0.75 mL 1.5 mL
50 mM 0.03 mL 0.15 mL 0.3 mL

Molarity Calculator

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Reconstitution Calculator

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Dilution Calculator

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产品说明书 for Darapladib

分析证书/产品说明书
选择另一批次:

参考文献 for Darapladib

参考文献是支持产品生物活性的出版物。

Blackie et al (2003) The identification of clinical candidate SB-480848: a potent inhibitor of lipoprotein-associated phospholipase A2. Bioorg.Med.Chem.Lett. 13 1067 PMID: 12643913


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关键词: Darapladib, Darapladib supplier, SB480848, lipoprotein, associated, phospholipase, A2, inhibitors, inhibits, potent, lpPLA2, lp-PLA2, Phospholipases, 6755, Tocris Bioscience

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