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6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮

更新时间:2025-08-25 16:15:56

6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮结构式
6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮结构式
品牌特惠专场
常用名 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮 英文名 6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-5-ONE
CAS号 10189-78-3 分子量 211.21900
密度 1.275g/cm3 沸点 335.6ºC at 760mmHg
分子式 C12H9N3O 熔点 283-287 °C
MSDS N/A 闪点 156.7ºC

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮名称

中文名 6,11-二氢-5H-吡啶并[2,3-b][1,5]苯并二氮杂烷-5-酮
英文名 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
中文别名 6,11-二氢-5H-吡啶并[2,3-B][1,5]苯并二氮杂卓-5-酮
英文别名 更多

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮物理化学性质

密度 1.275g/cm3
沸点 335.6ºC at 760mmHg
熔点 283-287 °C
分子式 C12H9N3O
分子量 211.21900
闪点 156.7ºC
精确质量 211.07500
PSA 57.51000
LogP 2.34850
InChIKey SFRAVXBSPHJEBZ-UHFFFAOYSA-N
SMILES O=C1Nc2ccccc2Nc2ncccc21
蒸汽压 0.000119mmHg at 25°C
折射率 1.627
储存条件 2-8°C,密封,干燥

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮安全信息

海关编码 2933990090

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮合成线路

~52%

6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮结构式

6,11-二氢吡啶并[3,2-...

10189-78-3

文献:Guidi, Antonio; Dimoulas, Tula; Giannotti, Danilo; Harmat, Nicholas Patent: US2008/275023 A1, 2008 ; Location in patent: Page/Page column 6 ; US 20080275023 A1

~82%

6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮结构式

6,11-二氢吡啶并[3,2-...

10189-78-3

文献:American Home Products Corporation Patent: US5932745 A1, 1999 ;

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮海关

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%

 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮靶点实验

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:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH 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: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:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
实验名称:Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
来源:NCGC
External Id:epac1-activator-f1f2f3f4
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 6,11-二氢吡啶并[3,2-c][1,5]苯二氮卓-5-酮英文别名

6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one
6H-pyrido<2,3-b><1,5>benzodiazepin-5(11H)-one
6,11-dihydropyrido[2,3-b][1,5]benzodiazepin-5(6H)-one
5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one,6,11-dihydro
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-on
6,11-Dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one
6,11-Dihydro-5H-pyrido-[2,3-b][1,5]-benzodiazepine-5-one
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