benzylaza-15-crown-5结构式
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常用名 | benzylaza-15-crown-5 | 英文名 | benzylaza-15-crown-5 |
|---|---|---|---|---|
| CAS号 | 71089-11-7 | 分子量 | 309.40100 | |
| 密度 | 1.032g/cm3 | 沸点 | 433.4ºC at 760 mmHg | |
| 分子式 | C17H27NO4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 124.8ºC |
摘要:13-苯基-1,4,7,10-四氧杂-13-氮环十五烷(英文名:benzylaza-15-crown-5,CAS号:71089-11-7),分子式为C17H27NO4,分子量为309.40100。仅供科研实验参考,不作为医疗诊断与用药依据。
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 | 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane |
|---|---|
| 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。
| 密度 | 1.032g/cm3 |
|---|---|
| 沸点 | 433.4ºC at 760 mmHg |
| 分子式 | C17H27NO4 |
| 分子量 | 309.40100 |
| 闪点 | 124.8ºC |
| 精确质量 | 309.19400 |
| PSA | 40.16000 |
| LogP | 1.50650 |
| InChIKey | NYMNSQXENSRWHC-UHFFFAOYSA-N |
| SMILES | c1ccc(CN2CCOCCOCCOCCOCC2)cc1 |
| 折射率 | 1.481 |
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。
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。
| benzylaza-15-crown-5上游产品 10 | |
|---|---|
| benzylaza-15-crown-5下游产品 4 | |
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: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: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
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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。
| 13-(Phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane |
| 1-benzyl-1-aza-15-crown-5 |
| Benzylaza-15-crown-5 |
| 13-Benzyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane |
| 1,4,7,10-Tetraoxa-13-azacyclopentadecane,13-(phenylmethyl) |
| N-Benzyl-aza-15-crown-5 |
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: 71089-11-7的分子式是什么? |
| A: 71089-11-7分子式为C17H27NO4。 |
| Q: 71089-11-7的下游产品有哪些? |
| A: 71089-11-7相关下游产品(CAS):66943-05-3;69978-46-7;88548-59-8;88548-60-1。 |
| Q: 71089-11-7的分子量是多少? |
| A: 71089-11-7分子量为309.40100。 |
| Q: 71089-11-7的沸点是多少? |
| A: 71089-11-7沸点为433.4ºC at 760 mmHg。 |
| Q: 71089-11-7的中文名称是什么? |
| A: 71089-11-7的中文名称为71089-11-7。 |
| Q: 71089-11-7的SMILES表达式是什么? |
| A: 71089-11-7SMILES表达式为c1ccc(CN2CCOCCOCCOCCOCC2)cc1。 |
| Q: 71089-11-7的极性表面积PSA是多少? |
| A: 71089-11-7极性表面积PSA为40.16000。 |
| Q: 71089-11-7的上游原料有哪些? |
| A: 71089-11-7相关上游原料(CAS):101-32-6;19249-03-7;41024-91-3;100-46-9;100-44-7;76871-59-5;1024-41-5;71089-10-6;112-27-6;100-39-0。 |
| Q: 71089-11-7的CAS号是多少? |
| A: 71089-11-7CAS号为71089-11-7。 |
| Q: 71089-11-7的英文名称是什么? |
| A: 71089-11-7英文名称为13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane。 |