Ebselen

目录号: A20834

HIV-1 capsid CTD dimerization inhibitor

Ebselen

Ebselen Chemical Structure

CAS NO. 60940-34-3

Ebselen (SPI-1005) is an inhibitor of HIV-1 capsid CTD dimerization. Ebselen can permeate the blood-brain barrier and inhibit inositol monophosphatase (IMPase). Ebselen is a non-toxic seleno-organic drug with anti-inflammatory and antioxidant properties. Ebselen inhibits QSOX1 enzymatic activity and has anticancer activity .

库存: 现货

规格 价格 数量
5 mg
¥ 450.00
10 mg
¥ 780.00
50 mg
¥ 2,300.00
100 mg
¥ 4,600.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

产品详情

Ebselen (SPI-1005) is an inhibitor of HIV-1 capsid CTD dimerization. Ebselen can permeate the blood-brain barrier and inhibit inositol monophosphatase (IMPase). Ebselen is a non-toxic seleno-organic drug with anti-inflammatory and antioxidant properties. Ebselen inhibits QSOX1 enzymatic activity and has anticancer activity .
In vitro DMSO 52 mg/mL (189.65 mM)
Water Insoluble
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 36.47 mL 182.35 mL 364.7 mL
0.5 mM 7.29 mL 36.47 mL 72.94 mL
1 mM 3.65 mL 18.23 mL 36.47 mL
5 mM 0.73 mL 3.65 mL 7.29 mL

*The above data is based on the productmolecular weight 274.2. 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 A20834
作用机制 Inhibitor (抑制剂)
M. Wt 274.2
Formula C13H9NOSe
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. 60940-34-3
Synonyms SPI1005, SPI 1005, SPI-1005, PZ-51, PZ 51, PZ51, CCG-39161, CCG39161, CCG 39161
SMILES O=C1N(C2=CC=CC=C2)[Se]C3=C1C=CC=C3

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