6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯结构式
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常用名 | 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯 | 英文名 | ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate |
|---|---|---|---|---|
| CAS号 | 49844-36-2 | 分子量 | 277.74600 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H16ClNO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
摘要:6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯(ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate,CAS号:49844-36-2),分子式为C15H16ClNO2,分子量为277.74600。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。
| 中文名 | 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯 |
|---|---|
| 英文名 | ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate |
| 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 | C15H16ClNO2 |
|---|---|
| 分子量 | 277.74600 |
| 精确质量 | 277.08700 |
| PSA | 42.09000 |
| LogP | 3.80430 |
| InChIKey | KWLHEFQPHANDGF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21 |
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: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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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
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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。
| 6-chloro-1,2,3,4-tetrahydro-carbazole-1-carboxylic acid ethyl ester |
| 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester |
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: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的极性表面积PSA是多少? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯极性表面积PSA为42.09000。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的LogP(油水分配系数)是多少? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯LogP(油水分配系数)为3.80430。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的分子式是什么? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯分子式为C15H16ClNO2。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的分子量是多少? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯分子量为277.74600。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯有哪些英文别名? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯英文别名有:6-chloro-1,2,3,4-tetrahydro-carbazole-1-carboxylic acid ethyl ester、 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的CAS号是多少? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯CAS号为49844-36-2。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的InChIKey是什么? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯InChIKey为KWLHEFQPHANDGF-UHFFFAOYSA-N。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的英文名称是什么? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯英文名称为ethyl 6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylate。 |
| Q: 49844-36-2的中文名称是什么? |
| A: 49844-36-2的中文名称为6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯。 |
| Q: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯的SMILES表达式是什么? |
| A: 6-氯-2,3,4,9-四氢-1h-咔唑-1-羧酸乙酯SMILES表达式为CCOC(=O)C1CCCc2c1[nH]c1ccc(Cl)cc21。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
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