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(-)-BAY-1251152

(-)-BAY-1251152

Name: (-)-BAY-1251152
SKU: A21570

目录号: A21570

PTEF/CDK9 inhibitor

(-)-BAY-1251152 Chemical Structure

CAS NO. 1610358-59-2

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.

库存：现货

规格	价格	数量
2 mg	￥ 833.00
5 mg	￥ 1,666.00
10 mg	￥ 3,234.00
50 mg	￥ 9,520.00

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生物活性

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.

制备储备液

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
0.1 mM	24.73 mL	123.63 mL	247.26 mL
0.5 mM	4.95 mL	24.73 mL	49.45 mL
1 mM	2.47 mL	12.36 mL	24.73 mL
5 mM	0.49 mL	2.47 mL	4.95 mL

*The above data is based on the productmolecular weight 404.43. 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.

化学数据

目录号	A21570
作用机制	Inhibitor (抑制剂)
M. Wt	404.43
Formula	C19H18F2N4O2S
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.	1610358-59-2
Synonyms	BAY1251152, BAY 1251152
SMILES	N=S(CC1=CC(NC2=NC=C(F)C(C3=CC=C(F)C=C3OC)=C2)=NC=C1)(C)=O.[Rotation(-)]