4'-METHOXYFLAVANONE

Modify Date: 2025-09-09 14:06:37

4'-METHOXYFLAVANONE Structure
4'-METHOXYFLAVANONE structure
Common Name 4'-METHOXYFLAVANONE
CAS Number 3034-08-0 Molecular Weight 254.28100
Density 1.199g/cm3 Boiling Point 421.8ºC at 760mmHg
Molecular Formula C16H14O3 Melting Point 92-94ºC
MSDS N/A Flash Point 200.7ºC

 Names

Name (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.199g/cm3
Boiling Point 421.8ºC at 760mmHg
Melting Point 92-94ºC
Molecular Formula C16H14O3
Molecular Weight 254.28100
Flash Point 200.7ºC
Exact Mass 254.09400
PSA 35.53000
LogP 3.40170
Index of Refraction 1.587
InChIKey QIUYUYOXCGBABP-INIZCTEOSA-N
SMILES COc1ccc(C2CC(=O)c3ccccc3O2)cc1

 Safety Information

WGK Germany 3
HS Code 2932999099

 Synthetic Route

 Customs

HS Code 2932999099
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%

 4'-METHOXYFLAVANONEBioassay

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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
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
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
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
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
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.
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
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
Name: Increase in EGR1 mRNA expression in human HEK293 cells at 20 ug/mL after 6 to 12 hrs ...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL971518
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

METHOXYFLAVANONE,4'
2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
2,3-dihydro-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
2-(4-methoxyphenyl)-4-chromanone
2-(4'-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
2,3-dihydro-2-(4-methoxyphenyl)chromen-4-one
2-(4-methoxyphenyl)chroman-4-one
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