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[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate

更新时间:2026-07-04 18:56:20

[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate结构式
[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate结构式
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常用名 [4-(4-acetyloxyphenyl)sulfonylphenyl] acetate 英文名 [4-(4-acetyloxyphenyl)sulfonylphenyl] acetate
CAS号 5456-51-9 分子量 334.34400
密度 1.321g/cm3 沸点 497ºC at 760 mmHg
分子式 C16H14O6S 熔点 N/A
MSDS N/A 闪点 254.4ºC

 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 [4-(4-acetyloxyphenyl)sulfonylphenyl] acetate
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。

密度 1.321g/cm3
沸点 497ºC at 760 mmHg
分子式 C16H14O6S
分子量 334.34400
闪点 254.4ºC
精确质量 334.05100
PSA 95.12000
LogP 3.45080
InChIKey UVSACKAENHNCEZ-UHFFFAOYSA-N
SMILES CC(=O)Oc1ccc(S(=O)(=O)c2ccc(OC(C)=O)cc2)cc1
折射率 1.565

 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。

 靶点实验

查看更多实验

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: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: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:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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
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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。

4.4'-Diacetoxy-diphenylsulfon
4,4'-diacetoxydiphenylsulfone
Bis-(4-acetoxy-phenyl)-sulfon
bis-(4-acetoxy-phenyl)-sulfone
phenol,4,4'-sulfonylbis-,diacetate

 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: 5456-51-9的InChIKey是什么?
A: 5456-51-9InChIKey为UVSACKAENHNCEZ-UHFFFAOYSA-N。
Q: 5456-51-9的分子式是什么?
A: 5456-51-9分子式为C16H14O6S。
Q: 5456-51-9的极性表面积PSA是多少?
A: 5456-51-9极性表面积PSA为95.12000。
Q: 5456-51-9的英文名称是什么?
A: 5456-51-9英文名称为[4-(4-acetyloxyphenyl)sulfonylphenyl] acetate。
Q: 5456-51-9的LogP(油水分配系数)是多少?
A: 5456-51-9LogP(油水分配系数)为3.45080。
Q: 5456-51-9有哪些英文别名?
A: 5456-51-9英文别名有:4.4'-Diacetoxy-diphenylsulfon、 4,4'-diacetoxydiphenylsulfone、 Bis-(4-acetoxy-phenyl)-sulfon、 bis-(4-acetoxy-phenyl)-sulfone、 phenol,4,4'-sulfonylbis-,diacetate。
Q: 5456-51-9的分子量是多少?
A: 5456-51-9分子量为334.34400。
Q: 5456-51-9的沸点是多少?
A: 5456-51-9沸点为497ºC at 760 mmHg。
Q: 5456-51-9的下游产品有哪些?
A: 5456-51-9相关下游产品(CAS):80-08-0;80-09-1;77-46-3。
Q: 5456-51-9的SMILES表达式是什么?
A: 5456-51-9SMILES表达式为CC(=O)Oc1ccc(S(=O)(=O)c2ccc(OC(C)=O)cc2)cc1。
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