2-Propen-1-one,3-(2-furanyl)-1-(2-hydroxyphenyl)
2-Propen-1-one,3-(2-furanyl)-1-(2-hydroxyphenyl) structure
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Common Name | 2-Propen-1-one,3-(2-furanyl)-1-(2-hydroxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 2875-23-2 | Molecular Weight | 214.21700 | |
| Density | 1.252g/cm3 | Boiling Point | 370.9ºC at 760 mmHg | |
| Molecular Formula | C13H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.252g/cm3 |
|---|---|
| Boiling Point | 370.9ºC at 760 mmHg |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.21700 |
| Flash Point | 178.1ºC |
| Exact Mass | 214.06300 |
| PSA | 50.44000 |
| LogP | 2.88130 |
| Vapour Pressure | 5.04E-06mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | RTGXXLFEOHIIBM-BQYQJAHWSA-N |
| SMILES | O=C(C=Cc1ccco1)c1ccccc1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
2-Propen-1-one,... CAS#:2875-23-2 |
| Literature: Zheng, Chang-Ji; Jiang, Sheng-Ming; Chen, Zhen-Hua; Ye, Bai-Jun; Piao, Hu-Ri Archiv der Pharmazie, 2011 , vol. 344, # 10 p. 689 - 695 |
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~%
2-Propen-1-one,... CAS#:2875-23-2 |
| Literature: Won, Shen-Jeu; Liu, Cheng-Tsung; Tsao, Lo-Ti; Weng, Jing-Ru; Ko, Horng-Huey; Wang, Jih-Pyang; Lin, Chun-Nan European Journal of Medicinal Chemistry, 2005 , vol. 40, # 1 p. 103 - 112 |
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~%
2-Propen-1-one,... CAS#:2875-23-2 |
| Literature: Won, Shen-Jeu; Liu, Cheng-Tsung; Tsao, Lo-Ti; Weng, Jing-Ru; Ko, Horng-Huey; Wang, Jih-Pyang; Lin, Chun-Nan European Journal of Medicinal Chemistry, 2005 , vol. 40, # 1 p. 103 - 112 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 3 | |
CAS#:3034-14-8
CAS#:3327-26-2
CAS#:78933-17-2This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Toxicity against third instar larve of Culex quinquefasciatus assessed as mortality a...
Source: ChEMBL
Target: Culex quinquefasciatus
External Id: CHEMBL3058870
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Name: Toxicity against third instar larve of Culex quinquefasciatus after 24 hr
Source: ChEMBL
Target: Culex quinquefasciatus
External Id: CHEMBL3058871
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: 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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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms2647c16 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2875-23-2? |
| A: Chinese name of 2875-23-2 is 2875-23-2. |
| Q: What is the boiling point of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: Boiling point of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is 370.9ºC at 760 mmHg. |
| Q: What is the InChIKey of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: InChIKey of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is RTGXXLFEOHIIBM-BQYQJAHWSA-N. |
| Q: What is the CAS number of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: CAS number of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is 2875-23-2. |
| Q: What is the molecular weight of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: Molecular weight of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is 214.21700. |
| Q: What is the SMILES notation of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: SMILES notation of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is O=C(C=Cc1ccco1)c1ccccc1O. |
| Q: What is the molecular formula of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: Molecular formula of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is C13H10O3. |
| Q: What is the English name of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: The English name of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one. |
| Q: What is the LogP of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one? |
| A: LogP of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one is 2.88130. |
| Q: What English synonyms does (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one have? |
| A: English synonyms of (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one: hms2647c16. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |