4-methoxy-6-(4-methoxyphenyl)-5,6-dihydropyran-2-one
4-methoxy-6-(4-methoxyphenyl)-5,6-dihydropyran-2-one structure
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Common Name | 4-methoxy-6-(4-methoxyphenyl)-5,6-dihydropyran-2-one | ||
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| CAS Number | 77972-75-9 | Molecular Weight | 234.24800 | |
| Density | 1.19g/cm3 | Boiling Point | 421.8ºC at 760 mmHg | |
| Molecular Formula | C13H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-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 | 1.19g/cm3 |
|---|---|
| Boiling Point | 421.8ºC at 760 mmHg |
| Molecular Formula | C13H14O4 |
| Molecular Weight | 234.24800 |
| Flash Point | 190.3ºC |
| Exact Mass | 234.08900 |
| PSA | 44.76000 |
| LogP | 2.21350 |
| Index of Refraction | 1.548 |
| InChIKey | SRIUDLJQIGIDLG-UHFFFAOYSA-N |
| SMILES | COC1=CC(=O)OC(c2ccc(OC)cc2)C1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~35%
4-methoxy-6-(4-... CAS#:77972-75-9
Detail
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| Literature: Motodate, Satoshi; Kobayashi, Takuya; Fujii, Mikio; Mochida, Tomoyuki; Kusakabe, Taichi; Katoh, Shigeki; Akita, Hiroyuki; Kato, Keisuke Chemistry - An Asian Journal, 2010 , vol. 5, # 10 p. 2221 - 2230 |
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4-methoxy-6-(4-... CAS#:77972-75-9 |
| Literature: Ayoub, Mikdad T.; Shandala, Mowafak Y.; Bashi, Galia M. Gussba; Pelter, Andrew Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 697 - 699 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Methoxy-6-(4-methoxy-phenyl)-5,6-dihydro-pyron-(2) |
| HMS3085I09 |
| 5,6-dihydro-4-methoxy-6-(4-methoxyphenyl)-2H-pyran-2-one |
| 4-methoxy-6-(4-methoxyphenyl)-5,6-dihydropyran-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: SMILES notation of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is COC1=CC(=O)OC(c2ccc(OC)cc2)C1. |
| Q: What English synonyms does 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one have? |
| A: English synonyms of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one: 4-Methoxy-6-(4-methoxy-phenyl)-5,6-dihydro-pyron-(2), HMS3085I09, 5,6-dihydro-4-methoxy-6-(4-methoxyphenyl)-2H-pyran-2-one, 4-methoxy-6-(4-methoxyphenyl)-5,6-dihydropyran-2-one. |
| Q: What is the boiling point of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: Boiling point of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is 421.8ºC at 760 mmHg. |
| Q: What is the molecular formula of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: Molecular formula of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is C13H14O4. |
| Q: What is the English name of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: The English name of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one. |
| Q: What is the molecular weight of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: Molecular weight of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is 234.24800. |
| Q: What are the upstream materials of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: Related upstream materials(CAS) of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one: 67-56-1;201230-82-2;83816-48-2;1116-51-4;123-11-5. |
| Q: What is the LogP of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: LogP of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is 2.21350. |
| Q: What is the InChIKey of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: InChIKey of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is SRIUDLJQIGIDLG-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one? |
| A: Polar surface area (PSA) of 4-methoxy-2-(4-methoxyphenyl)-2,3-dihydropyran-6-one is 44.76000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |