前往化源商城

1-Benzoylpiperazine-d8

更新时间:2026-07-03 13:27:38

1-Benzoylpiperazine-d8结构式
1-Benzoylpiperazine-d8结构式
委托求购
常用名 1-Benzoylpiperazine-d8 英文名 1-Benzoylpiperazine-d8
CAS号 1219805-49-8 分子量 198.291
密度 1.1±0.1 g/cm3 沸点 341.3±35.0 °C at 760 mmHg
分子式 C11H6D8N2O 熔点 N/A
MSDS N/A 闪点 160.2±25.9 °C

 1-Benzoylpiperazine-d8用途


1-苯甲酰基哌嗪-d8是氘标记的1-苯甲酰哌嗪[1]。

 1-Benzoylpiperazine-d8名称

英文名 Phenyl[(2,2,3,3,4,5,5,6-2H8)-1-piperazinyl]methanone
英文别名 更多

 1-Benzoylpiperazine-d8生物活性

描述 1-苯甲酰基哌嗪-d8是氘标记的1-苯甲酰哌嗪[1]。
相关类别
体外研究 氢、碳和其他元素的稳定重同位素已被掺入药物分子中,主要作为药物开发过程中定量的示踪剂。头韵因其可能影响药物的药代动力学和代谢特征而受到关注[1]。
参考文献

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 1-Benzoylpiperazine-d8物理化学性质

密度 1.1±0.1 g/cm3
沸点 341.3±35.0 °C at 760 mmHg
分子式 C11H6D8N2O
分子量 198.291
闪点 160.2±25.9 °C
精确质量 198.160828
LogP -0.14
InChIKey VUNXBQRNMNVUMV-COMRDEPKSA-N
SMILES O=C(c1ccccc1)N1CCNCC1
蒸汽压 0.0±0.7 mmHg at 25°C
折射率 1.558

 1-Benzoylpiperazine-d8靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Binding affinity against 5-hydroxytryptamine 2 receptor in rat using [3H]ketanserin a...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2B
External Id:CHEMBL617533
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
实验名称:Binding affinity against 5-hydroxytryptamine 1C receptor in rat using [3H]mesulergine...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2C
External Id:CHEMBL616827
实验名称:Cognition enhancing activity in sc dosed mouse assessed as reversal of scopolamine-in...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL3404313
共15条,当前第1页,共2页
1
2

 1-Benzoylpiperazine-d8英文别名

Phenyl[(2,2,3,3,4,5,5,6-H)-1-piperazinyl]methanone
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。