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Merck
CN

D5314

DPQ

≥98% (HPLC), solid

别名:

3,4-二氢-5- [4-(1-哌啶基)丁氧基] -1(2H)-异喹啉酮

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关于此项目

经验公式(希尔记法):
C18H26N2O2
化学文摘社编号:
分子量:
302.41
UNSPSC Code:
12352200
NACRES:
NA.77
MDL number:
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产品名称

DPQ, ≥98% (HPLC), solid

form

solid

SMILES string

N3(CCCCC3)CCCCOc1c2c(ccc1)C(=O)NCC2

InChI

1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)

InChI key

RVOUDNBEIXGHJY-UHFFFAOYSA-N

biological source

synthetic (organic)

assay

≥98% (HPLC)

mp

107-109  °C

solubility

DMSO: 1 mg/mL, clear, colorless to faintly yellow

storage temp.

2-8°C

Quality Level

Application

在体内研究中,DPQ已被用作一种PARP 1(聚(ADP-核糖)聚合酶1)抑制剂,用于确定辐照后γ-H2AX(H2A组蛋白家族成员X)的损失。

Biochem/physiol Actions

DPQ是一种非常有效的聚(ADP-核糖)聚合酶(PARP)抑制剂。
在局部缺血的影响下,已知3,4-二氢-5-[4-(1-哌啶基)丁氧基]-1(2H)-异喹啉酮(DPQ)可降低PARP 1(聚(ADP-核糖)聚合酶1)介导的细胞凋亡。它被认为是比传统使用的PARP1抑制剂3-氨基苯甲酰胺更有效的抑制剂。

存储类别

11 - Combustible Solids

wgk

WGK 3

ppe

dust mask type N95 (US), Eyeshields, Gloves


历史批次信息供参考:

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Lot/Batch Number

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A series of dihydroisoquinolinones, formally rigid analogs of 3-substituted benzamides, and a series of 2,3-disubstituted benzamides were synthesized and evaluated as inhibitors of poly(ADP-ribose) polymerase. The results indicated that the orientation of the amide with respect to the substituent on
Ujval Anilkumar et al.
PloS one, 12(11), e0188343-e0188343 (2017-11-18)
Cell death induced by excessive glutamate receptor overactivation, excitotoxicity, has been implicated in several acute and chronic neurological disorders. While numerous studies have demonstrated the contribution of biochemically and genetically activated cell death pathways in excitotoxic injury, the factors mediating
Parp1-XRCC1 and the repair of DNA double strand breaks in mouse round spermatids
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Nitric oxide (NO) and peroxynitrite, formed from NO and superoxide anion, have been implicated as mediators of neuronal damage following focal ischemia, but their molecular targets have not been defined. One candidate pathway is DNA damage leading to activation of

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