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[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate

更新时间:2026-06-25 17:03:26

[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate结构式
[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate结构式
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常用名 [2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate 英文名 [2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate
CAS号 877237-17-7 分子量 382.7
密度 N/A 沸点 N/A
分子式 C17H13ClF2N2O4 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 [2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate

 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 C17H13ClF2N2O4
分子量 382.7
InChIKey CSAQNBJIAGKUJF-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F)F

 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: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: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: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
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
实验名称:MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
来源:Broad Institute
靶标:N/A
External Id:2084-01_Activator_SinglePoint_HTS_Activity
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 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: 877237-17-7的分子式是什么?
A: 877237-17-7分子式为C17H13ClF2N2O4。
Q: 877237-17-7的InChIKey是什么?
A: 877237-17-7InChIKey为CSAQNBJIAGKUJF-UHFFFAOYSA-N。
Q: 877237-17-7的分子量是多少?
A: 877237-17-7分子量为382.7。
Q: 877237-17-7的英文名称是什么?
A: 877237-17-7英文名称为[2-[(2-Fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate。
Q: 877237-17-7的SMILES表达式是什么?
A: 877237-17-7SMILES表达式为C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F)F。
Q: 877237-17-7的中文名称是什么?
A: 877237-17-7的中文名称为877237-17-7。
Q: 877237-17-7的CAS号是多少?
A: 877237-17-7CAS号为877237-17-7。
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