4-(2,2-diphenylethyl)morpholine结构式
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常用名 | 4-(2,2-diphenylethyl)morpholine | 英文名 | 4-(2,2-diphenylethyl)morpholine |
|---|---|---|---|---|
| CAS号 | 5586-79-8 | 分子量 | 267.36500 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H21NO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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-(2,2-diphenylethyl)morpholine |
|---|---|
| 英文别名 | 更多 |
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 | C18H21NO |
|---|---|
| 分子量 | 267.36500 |
| 精确质量 | 267.16200 |
| PSA | 12.47000 |
| LogP | 3.08860 |
| InChIKey | BNQTXVDCMMVTFW-UHFFFAOYSA-N |
| SMILES | c1ccc(C(CN2CCOCC2)c2ccccc2)cc1 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 4-(2,2-diphenylethyl)morpholine上游产品 3 | |
|---|---|
| 4-(2,2-diphenylethyl)morpholine下游产品 0 | |
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。
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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
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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
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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
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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
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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
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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
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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.
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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
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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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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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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。
| HMS2440H14 |
| HMS1581M11 |
| 1,1-Diphenyl-2-morpholino-aethan |
| 2-Morpholino-1,1-diphenyl-aethan |
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: 5586-79-8的上游原料有哪些? |
| A: 5586-79-8相关上游原料(CAS):110-91-8;947-91-1;5216-46-6。 |
| Q: 5586-79-8的LogP(油水分配系数)是多少? |
| A: 5586-79-8LogP(油水分配系数)为3.08860。 |
| Q: 5586-79-8的InChIKey是什么? |
| A: 5586-79-8InChIKey为BNQTXVDCMMVTFW-UHFFFAOYSA-N。 |
| Q: 5586-79-8有哪些英文别名? |
| A: 5586-79-8英文别名有:HMS2440H14、 HMS1581M11、 1,1-Diphenyl-2-morpholino-aethan、 2-Morpholino-1,1-diphenyl-aethan。 |
| Q: 5586-79-8的分子量是多少? |
| A: 5586-79-8分子量为267.36500。 |
| Q: 5586-79-8的英文名称是什么? |
| A: 5586-79-8英文名称为4-(2,2-diphenylethyl)morpholine。 |
| Q: 5586-79-8的CAS号是多少? |
| A: 5586-79-8CAS号为5586-79-8。 |
| Q: 5586-79-8的分子式是什么? |
| A: 5586-79-8分子式为C18H21NO。 |
| Q: 5586-79-8的SMILES表达式是什么? |
| A: 5586-79-8SMILES表达式为c1ccc(C(CN2CCOCC2)c2ccccc2)cc1。 |
| Q: 5586-79-8的极性表面积PSA是多少? |
| A: 5586-79-8极性表面积PSA为12.47000。 |