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6-溴-8-甲基咪唑并[1,2-a]吡啶

更新时间:2025-08-28 09:37:07

6-溴-8-甲基咪唑并[1,2-a]吡啶结构式
6-溴-8-甲基咪唑并[1,2-a]吡啶结构式
品牌特惠专场
常用名 6-溴-8-甲基咪唑并[1,2-a]吡啶 英文名 6-Bromo-8-methylimidazo[1,2-a]pyridine
CAS号 217435-65-9 分子量 211.059
密度 1.6±0.1 g/cm3 沸点 N/A
分子式 C8H7BrN2 熔点 N/A
MSDS N/A 闪点 N/A

 6-溴-8-甲基咪唑并[1,2-a]吡啶名称

中文名 6-溴-8-甲基-咪唑并[1,2-a]吡啶
英文名 6-Bromo-8-methylimidazo[1,2-a]pyridine
英文别名 更多

 6-溴-8-甲基咪唑并[1,2-a]吡啶物理化学性质

密度 1.6±0.1 g/cm3
分子式 C8H7BrN2
分子量 211.059
精确质量 209.979248
PSA 17.30000
LogP 2.56
InChIKey FUGACMZCEQHBIU-UHFFFAOYSA-N
SMILES Cc1cc(Br)cn2ccnc12
折射率 1.663
储存条件 2-8°C,干燥密封

 6-溴-8-甲基咪唑并[1,2-a]吡啶合成线路

~77%

6-溴-8-甲基咪唑并[1,2-a]吡啶结构式

6-溴-8-甲基咪唑并[1,2-a]吡啶

217435-65-9

文献:Gueiffier; Mavel; Lhassani; Elhakmaoui; Snoeck; Andrei; Chavignon; Teulade; Witvrouw; Balzarini; De Clercq; Chapat Journal of Medicinal Chemistry, 1998 , vol. 41, # 25 p. 5108 - 5112

~85%

6-溴-8-甲基咪唑并[1,2-a]吡啶结构式

6-溴-8-甲基咪唑并[1,2-a]吡啶

217435-65-9

文献:Veron, Jean-Baptiste; Allouchi, Hassan; Enguehard-Gueiffier, Cecile; Snoeck, Robert; Andrei, Graciela; De Clercq, Erik; Gueiffier, Alain Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 21 p. 9536 - 9545

~%

6-溴-8-甲基咪唑并[1,2-a]吡啶结构式

6-溴-8-甲基咪唑并[1,2-a]吡啶

217435-65-9

文献:Eisai Co., Ltd. Patent: EP1382603 A1, 2004 ; Location in patent: Page 135 ;

 6-溴-8-甲基咪唑并[1,2-a]吡啶上下游产品

6-溴-8-甲基咪唑并[1,2-a]吡啶上游产品  3

6-溴-8-甲基咪唑并[1,2-a]吡啶下游产品  0

 6-溴-8-甲基咪唑并[1,2-a]吡啶靶点实验

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:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_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
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 6-溴-8-甲基咪唑并[1,2-a]吡啶英文别名

6-Bromo-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
6-Bromo-8-methylimidazo[1,2-a]pyridine
6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
6-BROMO-8-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE
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