1,2-Bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione
Modify Date: 2025-08-22 21:09:57
1,2-Bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione structure
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Common Name | 1,2-Bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 5463-22-9 | Molecular Weight | 302.27900 | |
| Density | 1.342g/cm3 | Boiling Point | 555.8ºC at 760 mmHg | |
| Molecular Formula | C16H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.2ºC | |
| Name | 1,2-bis(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.342g/cm3 |
|---|---|
| Boiling Point | 555.8ºC at 760 mmHg |
| Molecular Formula | C16H14O6 |
| Molecular Weight | 302.27900 |
| Flash Point | 209.2ºC |
| Exact Mass | 302.07900 |
| PSA | 93.06000 |
| LogP | 2.18060 |
| Index of Refraction | 1.612 |
| InChIKey | MJHMXBDRUWSJOS-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)C(=O)c2ccc(O)c(OC)c2)ccc1O |
| Storage condition | 2-8°C |
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1,2-Bis(4-hydro... CAS#:5463-22-9 |
| Literature: Pearl Journal of the American Chemical Society, 1952 , vol. 74, p. 4260 |
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1,2-Bis(4-hydro... CAS#:5463-22-9 |
| Literature: Pearl Journal of the American Chemical Society, 1952 , vol. 74, p. 4260 |
| Precursor 2 | |
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| DownStream 9 | |
![4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyphenol structure](https://image.chemsrc.com/caspic/376/18256-53-6.png)
CAS#:18256-53-6
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CAS#:4131-03-7|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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