3-氨基-5-苯基噻吩-2-甲酸甲酯结构式
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常用名 | 3-氨基-5-苯基噻吩-2-甲酸甲酯 | 英文名 | Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate |
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| CAS号 | 169759-79-9 | 分子量 | 239.31400 | |
| 密度 | 1.376 g/cm3 | 沸点 | 444.7ºC at 760 mmHg | |
| 分子式 | C10H9NO2S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 222.7ºC |
| 中文名 | 3-氨基-5-苯基-2-噻吩羧酸甲酯 |
|---|---|
| 英文名 | methyl 3-amino-5-thiophen-2-ylthiophene-2-carboxylate |
| 中文别名 | 3-氨基-5-苯基噻吩-2-羧酸甲酯 |
| 英文别名 | 更多 |
| 密度 | 1.376 g/cm3 |
|---|---|
| 沸点 | 444.7ºC at 760 mmHg |
| 分子式 | C10H9NO2S2 |
| 分子量 | 239.31400 |
| 闪点 | 222.7ºC |
| 精确质量 | 239.00700 |
| PSA | 108.80000 |
| LogP | 3.42660 |
| InChIKey | CFHYAXQWEYGRTM-UHFFFAOYSA-N |
| SMILES | COC(=O)c1sc(-c2cccs2)cc1N |
| 外观性状 | 固体 |
| 储存条件 | 2-8°C, 干燥, 避光 |
| 危害码 (欧洲) | Xn |
|---|---|
| 海关编码 | 2934999090 |
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3-氨基-5-苯基噻吩-2-甲酸甲酯 169759-79-9 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 16, # 18 p. 4723 - 4727 |
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3-氨基-5-苯基噻吩-2-甲酸甲酯 169759-79-9 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 16, # 18 p. 4723 - 4727 |
| 3-氨基-5-苯基噻吩-2-甲酸甲酯上游产品 2 | |
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| 3-氨基-5-苯基噻吩-2-甲酸甲酯下游产品 0 | |
| 海关编码 | 2934999090 |
|---|---|
| 中文概述 | 2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途 |
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_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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| Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate |
| methyl 3-amino-5-(2-thienyl)-2-thiophenecarboxylate |
| 4-Amino-[2,2'-Bithiophene]-5-carboxylic Acid Methyl Ester |
| methyl 3-amino-5-(thien-2-yl)-2-thiophenecarboxylate |
| Methyl 4-Amino-2,2'-bithiophene-5-carboxylate |