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2,4'-二溴苯乙酮

规格或纯度: 98%
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羰基化合物 衍生化试剂

基本描述

规格或纯度 98%
英文名称 2,4'-Dibromoacetophenone
别名 4-溴苯甲酰甲基溴;4′-溴苯甲酰甲基溴
英文别名 2-Bromo-1-(4-bromophenyl)ethanone;4'-Bromophenacyl bromide ;alpha,4'-Dibromoacetophenone
应用 A cell-permeable, and non-ATP competitive inhibitor of GSK-3β
储存温度 2-8°C储存,避光
运输条件 冰袋运输
产品介绍

GSK-3β Inhibitor VII is a phenyl α-bromomethyl ketone compound which acts as a cell-permeable, and non-ATP competitive inhibitor of glycogen synthase kinases (GSK-3&beta); (IC = 0.5 μM). This compound acts as an alkylating agent that is selective towards GSK-3β and does not affect PKA activity even at concentrations as high as 100 μM. Research has shown that glycogen synthase kinases have major roles in Wnt and Hedgehog signaling pathways and regulate the cell-division cycle, stem-cell renewal and differentiation, apoptosis, circadian rhythm, transcription and insulin action. This pertinent biological activity makes GSK inhibitors very useful research molecules.A cell-permeable, and non-ATP competitive inhibitor of GSK-3β


应用:

在 SnCl2 或 SmI3 存在的情况下与醛发生缩合反应以生成 α,β-不饱和酮。还用于羧酸的酯化反应。


GSK-3β Inhibitor VII is a phenyl α-bromomethyl ketone compound which acts as a cell-permeable, and non-ATP competitive inhibitor of glycogen synthase kinases (GSK-3&beta); (IC = 0.5 μM). This compound acts as an alkylating agent that is selective towards GSK-3β and does not affect PKA activity even at concentrations as high as 100 μM. Research has shown that glycogen synthase kinases have major roles in Wnt and Hedgehog signaling pathways and regulate the cell-division cycle, stem-cell renewal and differentiation, apoptosis, circadian rhythm, transcription and insulin action. This pertinent biological activity makes GSK inhibitors very useful research molecules.
A cell-permeable, and non-ATP competitive inhibitor of GSK-3β


Application:

Undergoes condensation reactions with aldehydes in the presence of SnCl2 or SmI3 to afford α,β-unsaturated ketones. Also useful in the esterification of carboxylic acids.

名称和标识符

EC号 202-783-6
IUPAC Name 2-bromo-1-(4-bromophenyl)ethanone
INCHI InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChi Key FKJSFKCZZIXQIP-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C(=O)CBr)Br
分子式

C8H6Br2O

UN Number 3261
PubChem CID 7454
Packing Group II
Beilstein号 607604
分子量 277.94

化学和物理性质

溶解性 Soluble in DMSO (5 mg/ml), methanol (20 mg/ml), toluene, and ethanol. Insoluble in water.
密度 1.848
敏感性 对热和光敏感
熔点 108-110°C

安全信息

一般危化品 一般危化品
象形图
ghs05

Corrosive

信号词 Danger
危险声明 H314: Causes severe skin burns and eye damage
H303: May be harmful if swallowed
预防措施声明 P280,P321,P405,P501,P264,P260,P301+P330+P331,P304+P340,P363,P305+P354+P338,P302+P361+P354,P316
WGK Germany 2
RTECS AM6950000
Reaxy-Rn 607604
Merck Index 1427

参考文献

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