2,4-Pentanedione,3-[(4-hydroxy-3-methoxyphenyl)methylene]结构式
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常用名 | 2,4-Pentanedione,3-[(4-hydroxy-3-methoxyphenyl)methylene] | 英文名 | 2,4-Pentanedione,3-[(4-hydroxy-3-methoxyphenyl)methylene] |
|---|---|---|---|---|
| CAS号 | 91418-45-0 | 分子量 | 234.24800 | |
| 密度 | 1.192g/cm3 | 沸点 | 443.3ºC at 760mmHg | |
| 分子式 | C13H14O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 171.2ºC |
摘要:3-[(4-羟基-3-甲氧基苯基)甲基iden]戊烷-2,4-二酮(CAS号:91418-45-0,分子式:C13H14O4,分子量:234.24800),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 | 3-[(4-hydroxy-3-methoxyphenyl)methylidene]pentane-2,4-dione |
|---|---|
| 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 | 1.192g/cm3 |
|---|---|
| 沸点 | 443.3ºC at 760mmHg |
| 分子式 | C13H14O4 |
| 分子量 | 234.24800 |
| 闪点 | 171.2ºC |
| 精确质量 | 234.08900 |
| PSA | 63.60000 |
| LogP | 1.96220 |
| InChIKey | XMAWAPAJKQHUHU-UHFFFAOYSA-N |
| SMILES | COc1cc(C=C(C(C)=O)C(C)=O)ccc1O |
| 折射率 | 1.57 |
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。
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2,4-Pentanedion... 91418-45-0 |
| 文献:Constantin, Mihaela-Anca; Conrad, Juergen; Beifuss, Uwe Green Chemistry, 2012 , vol. 14, # 9 p. 2375 - 2379 |
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。
| 上游产品 2 | |
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| 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: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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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。
| 3-vanillylidene-pentane-2,4-dione |
| 3-Vanillyliden-pentan-2,4-dion |
| 3-[(4-hydroxy-3-methoxyphenyl)methylene]-2,4-pentanedione |
| HMS2342P08 |
| 3-(4-hydroxy-3-methoxybenzylidene)pentene-2,4-dione |
| 3-(4-hydroxy-2-methoxybenzylidene)pentane-2,4-dione |
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: 91418-45-0的中文名称是什么? |
| A: 91418-45-0的中文名称为91418-45-0。 |
| Q: 91418-45-0的LogP(油水分配系数)是多少? |
| A: 91418-45-0LogP(油水分配系数)为1.96220。 |
| Q: 91418-45-0的InChIKey是什么? |
| A: 91418-45-0InChIKey为XMAWAPAJKQHUHU-UHFFFAOYSA-N。 |
| Q: 91418-45-0有哪些英文别名? |
| A: 91418-45-0英文别名有:3-vanillylidene-pentane-2,4-dione、 3-Vanillyliden-pentan-2,4-dion、 3-[(4-hydroxy-3-methoxyphenyl)methylene]-2,4-pentanedione、 HMS2342P08、 3-(4-hydroxy-3-methoxybenzylidene)pentene-2,4-dione、 3-(4-hydroxy-2-methoxybenzylidene)pentane-2,4-dione。 |
| Q: 91418-45-0的CAS号是多少? |
| A: 91418-45-0CAS号为91418-45-0。 |
| Q: 91418-45-0的SMILES表达式是什么? |
| A: 91418-45-0SMILES表达式为COc1cc(C=C(C(C)=O)C(C)=O)ccc1O。 |
| Q: 91418-45-0的上游原料有哪些? |
| A: 91418-45-0相关上游原料(CAS):121-33-5;123-54-6。 |
| Q: 91418-45-0的英文名称是什么? |
| A: 91418-45-0英文名称为3-[(4-hydroxy-3-methoxyphenyl)methylidene]pentane-2,4-dione。 |
| Q: 91418-45-0的极性表面积PSA是多少? |
| A: 91418-45-0极性表面积PSA为63.60000。 |
| Q: 91418-45-0的沸点是多少? |
| A: 91418-45-0沸点为443.3ºC at 760mmHg。 |
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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