6-Methoxy-2-(2-phenylethyl)chromone
Modify Date: 2025-08-25 05:23:17
6-Methoxy-2-(2-phenylethyl)chromone structure
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Common Name | 6-Methoxy-2-(2-phenylethyl)chromone | ||
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| CAS Number | 84294-89-3 | Molecular Weight | 280.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 6-Methoxy-2-(2-phenylethyl)chromone6-Methoxy-2-(2-phenylethyl)chromone (compound 9) is a 2-(2-phenylethyl)chromone (¼2-(2-phenylethyl)-4H-1-benzopyran-4- one) derivative[1]. |
| Name | 6-methoxy-2-(2-phenylethyl)chromen-4-one |
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| Synonym | More Synonyms |
| Description | 6-Methoxy-2-(2-phenylethyl)chromone (compound 9) is a 2-(2-phenylethyl)chromone (¼2-(2-phenylethyl)-4H-1-benzopyran-4- one) derivative[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C18H16O3 |
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| Molecular Weight | 280.32 |
| Exact Mass | 280.11000 |
| PSA | 39.44000 |
| LogP | 3.58680 |
| InChIKey | JOYYVGVYUHRBAE-UHFFFAOYSA-N |
| SMILES | COc1ccc2oc(CCc3ccccc3)cc(=O)c2c1 |
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~50%
6-Methoxy-2-(2-... CAS#:84294-89-3 |
| Literature: Goel, Sharda; Shashi; Makrandi Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 2 p. 535 - 536 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: Binding affinity to PPARalpha (unknown origin) at 30 uM by TR-FRET assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor alpha
External Id: CHEMBL4334034
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Name: Binding affinity to GR (unknown origin) at 30 uM by TR-FRET assay
Source: ChEMBL
Target: Glucocorticoid receptor
External Id: CHEMBL4334033
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Name: Binding affinity to PPARgamma (unknown origin) by TR-FRET assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor gamma
External Id: CHEMBL4334031
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Name: Inhibition of labeled ligand binding to PPARgamma (unknown origin) at 30 uM by TR-FRE...
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor gamma
External Id: CHEMBL4334030
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Name: Induction of adipogenesis in human bone marrow-derived mesenchymal stem cells assesse...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4334026
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Name: Binding affinity to LXRalpha (unknown origin) at 30 uM by TR-FRET assay
Source: ChEMBL
Target: Oxysterols receptor LXR-alpha
External Id: CHEMBL4334036
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Name: Binding affinity to PPARdelta (unknown origin) at 30 uM by TR-FRET assay
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor delta
External Id: CHEMBL4334035
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| 6-methoxy-2-phenethylchromen-4-one |