3-ethyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one

Modify Date: 2025-08-24 19:02:50

3-ethyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one Structure
3-ethyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one structure
Common Name 3-ethyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one
CAS Number 31575-15-2 Molecular Weight 218.24800
Density N/A Boiling Point N/A
Molecular Formula C13H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-ethyl-7-hydroxy-4,8-dimethylchromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H14O3
Molecular Weight 218.24800
Exact Mass 218.09400
PSA 50.44000
LogP 2.67780
InChIKey GNXXGLPSRSIGOY-UHFFFAOYSA-N
SMILES CCc1c(C)c2ccc(O)c(C)c2oc1=O

 Safety Information

HS Code 2932209090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2932209090
Summary 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Antiinflammatory activity in mouse J774 cells assessed as inhibition of LPS-induced N...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819825
Name: Antiinflammatory activity in mouse J774 cells assessed as inhibition of LPS-induced N...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819824
Name: Inhibition of LPS-stimulated iNOS protein expression in mouse J774 cells at 100 uM by...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819827
Name: Inhibition of LPS-stimulated iNOS protein expression in mouse J774 cells at 10 uM by ...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819826
Name: Antiinflammatory activity in mouse J774 cells assessed as inhibition of LPS-induced I...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819831
Name: Antiinflammatory activity in mouse J774 cells assessed as inhibition of LPS-induced I...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819830
Name: Inhibition of LPS-stimulated COX2 protein expression in mouse J774 cells at 100 uM by...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819833
Name: Inhibition of LPS-stimulated COX2 protein expression in mouse J774 cells at 10 uM by ...
Source: ChEMBL
Target: J774
External Id: CHEMBL1819832
Name: Cytotoxicity against mouse J774 cells at 100 uM by XTT assay
Source: ChEMBL
Target: J774
External Id: CHEMBL1819834
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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 Synonyms

3-ethyl-7-hydroxy-4,8-dimethyl-chromen-2-one
3-Ethyl-4,8-dimethyl-7-hydroxycumarin
3-ethyl-7-hydroxy-4,8-dimethyl-2H-1-benzopyran-2-one
3-ethyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one
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