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2-(5-methylpyridin-1-yl)-1-phenyl-ethanone

更新时间:2026-07-02 10:17:36

2-(5-methylpyridin-1-yl)-1-phenyl-ethanone结构式
2-(5-methylpyridin-1-yl)-1-phenyl-ethanone结构式
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常用名 2-(5-methylpyridin-1-yl)-1-phenyl-ethanone 英文名 2-(5-methylpyridin-1-yl)-1-phenyl-ethanone
CAS号 16844-10-3 分子量 292.17100
密度 N/A 沸点 N/A
分子式 C14H14BrNO 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 N-phenacyl-3-methylpyridinium bromide
英文别名 更多

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C14H14BrNO
分子量 292.17100
精确质量 291.02600
PSA 20.95000
InChIKey FYQZEXKCSQRJAV-UHFFFAOYSA-M
SMILES Cc1ccc[n+](CC(=O)c2ccccc2)c1.[Br-]

 合成线路

本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。

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2-(5-methylpyridin-1-yl)-1-phenyl-ethanone结构式

2-(5-methylpyri...

16844-10-3

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文献:Russian Journal of General Chemistry, , vol. 80, # 5 p. 1025 - 1028

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

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详细 查看详情
文献:Journal of Combinatorial Chemistry, , vol. 12, # 2 p. 260 - 265

 靶点实验

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本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

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:Fluorescence-based counterscreen for orexin 1 receptor (OX1R) antagonists: cell-based...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:CHOK1_ANT_FLUO8_1536_1X%INH CSRUN
实验名称:qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
来源:NCGC
靶标:eyes absent homolog 2 isoform a [Homo sapiens]
External Id:EYA2477
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 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:Primary cell-based high-throughput screening for identification of compounds that all...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_AlloAgonist_Primary
实验名称:uHTS identification of small molecule inhibitors of tim23-1 yeast via a luminescent a...
来源:Burnham Center for Chemical Genomics
靶标:TPA: Essential component of the Translocase of the Inner Mitochondrial membrane (TIM23 complex); involved in protein import into mitochondrial matrix and inner membrane; with Tim17p, contributes to architecture and function of the import channel [Saccharomyces cerevisiae S288c]
External Id:SBCCG-A419-tim23-1-Primary-Antagonist-Assay
实验名称:Primary cell-based high-throughput screening for identification of compounds that ant...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_Antagonist_Primary
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:Counterscreen for procaspase-3 activators: absorbance-based primary biochemical high ...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase 7, apoptosis-related cysteine peptidase [Homo sapiens]
External Id:PROCASPASE7_ACT_EPIABS_1536_1X%ACT CSRUN
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 英文别名

本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。

m-Methyl-N-phenacylpyridiniumbromid
3-methyl-1-phenacyl-pyridinium,bromide
R &Phenacyltriphenylphosphonium iodide
Phenacyl-triphenyl-phosphonium,Jodid
phenacyl(triphenyl)phosphanium iodide
3-Methyl-1-phenacyl-pyridinium,Bromid
Phosphonium,phenacyltriphenyl-,iodide

 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 16844-10-3的中文名称是什么?
A: 16844-10-3的中文名称为16844-10-3。
Q: 16844-10-3的英文名称是什么?
A: 16844-10-3英文名称为N-phenacyl-3-methylpyridinium bromide。
Q: 16844-10-3的分子式是什么?
A: 16844-10-3分子式为C14H14BrNO。
Q: 16844-10-3的SMILES表达式是什么?
A: 16844-10-3SMILES表达式为Cc1ccc[n+](CC(=O)c2ccccc2)c1.[Br-]。
Q: 16844-10-3的上游原料有哪些?
A: 16844-10-3相关上游原料(CAS):108-99-6;70-11-1;2033-24-1;104-87-0;104-88-1;555-16-8;100-52-7;123-11-5;587-04-2;769-42-6。
Q: 16844-10-3有哪些英文别名?
A: 16844-10-3英文别名有:m-Methyl-N-phenacylpyridiniumbromid、 3-methyl-1-phenacyl-pyridinium,bromide、 R &Phenacyltriphenylphosphonium iodide、 Phenacyl-triphenyl-phosphonium,Jodid、 phenacyl(triphenyl)phosphanium iodide、 3-Methyl-1-phenacyl-pyridinium,Bromid、 Phosphonium,phenacyltriphenyl-,iodide。
Q: 16844-10-3的极性表面积PSA是多少?
A: 16844-10-3极性表面积PSA为20.95000。
Q: 16844-10-3的下游产品有哪些?
A: 16844-10-3相关下游产品(CAS):580-35-8。
Q: 16844-10-3的分子量是多少?
A: 16844-10-3分子量为292.17100。
Q: 16844-10-3的InChIKey是什么?
A: 16844-10-3InChIKey为FYQZEXKCSQRJAV-UHFFFAOYSA-M。
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