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1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide

更新时间:2025-08-26 08:29:51

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式
1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式
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常用名 1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide 英文名 1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide
CAS号 4232-53-5 分子量 202.20900
密度 N/A 沸点 N/A
分子式 C11H10N2O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
英文别名 更多

 物理化学性质

分子式 C11H10N2O2
分子量 202.20900
精确质量 202.07400
PSA 50.92000
LogP 2.18550
InChIKey ZOQNRQZXPOIANN-UHFFFAOYSA-N
SMILES O=[n+]1c2c(n([O-])c3ccccc31)CCC2

 安全信息

海关编码 2933990090

 合成线路

~8%

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式

1H-Cyclopenta[b...

4232-53-5

文献:Hahn, Witold E.; Lesiak, Jerzy Polish Journal of Chemistry, 1984 , vol. 58, # 7-8-9 p. 917 - 923

~58%

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式

1H-Cyclopenta[b...

4232-53-5

文献:Shoker, Tharallah A.; Ghattass, Khaled I.; Fettinger, James C.; Kurth, Mark J.; Haddadin, Makhluf J. Organic Letters, 2012 , vol. 14, # 14 p. 3704 - 3707

~%

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式

1H-Cyclopenta[b...

4232-53-5

文献:Landquist Journal of the Chemical Society, 1956 , p. 2551

~%

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式

1H-Cyclopenta[b...

4232-53-5

文献:Landquist Journal of the Chemical Society, 1956 , p. 2551

~%

1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide结构式

1H-Cyclopenta[b...

4232-53-5

文献:Landquist Journal of the Chemical Society, 1956 , p. 2551

 海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
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 英文别名

2,3-Dihydro-1H-cyclopenta<b>chinoxalin-N,N'-dioxid
HMS1612C06
di-N-oxide of 2,3-dihydro-1H-cyclopenta<b>quinoxaline
HMS2388J13
2,3-Trimethylenchinoxalin-N,N'-dioxid
2,3-trimethylenequinoxaline-di-N-oxide
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