2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate

Modify Date: 2025-08-25 17:25:29

2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate Structure
2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate structure
Common Name 2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate
CAS Number 10499-08-8 Molecular Weight 338.35400
Density 1.216g/cm3 Boiling Point 472.1ºC at 760mmHg
Molecular Formula C20H18O5 Melting Point N/A
MSDS N/A Flash Point 207.4ºC

 Names

Name [4-(7-acetyloxy-2-methyl-2H-chromen-3-yl)phenyl] acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.216g/cm3
Boiling Point 472.1ºC at 760mmHg
Molecular Formula C20H18O5
Molecular Weight 338.35400
Flash Point 207.4ºC
Exact Mass 338.11500
PSA 61.83000
LogP 3.85870
Vapour Pressure 4.4E-09mmHg at 25°C
Index of Refraction 1.571
InChIKey DNZGBFXOVKCJMO-UHFFFAOYSA-N
SMILES CC(=O)Oc1ccc(C2=Cc3ccc(OC(C)=O)cc3OC2C)cc1

 Synthetic Route

~72%

2H-1-Benzopyran-7-ol,3-[4-(acetyloxy)phenyl]-2-methyl-, 7-acetate Structure

2H-1-Benzopyran...

CAS#:10499-08-8

Literature: NOVOGEN RESEARCH PTY LTD Patent: WO2009/3229 A1, 2009 ; Location in patent: Page/Page column 35-36 ; WO 2009/003229 A1

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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
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
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: 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
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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 Synonyms

HMS3079M13
4',7-diacetoxy-2-methyl-isoflav-3-ene
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