1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en)

Modify Date: 2025-08-25 12:45:25

1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en) Structure
1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en) structure
Common Name 1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en)
CAS Number 67101-91-1 Molecular Weight 292.28400
Density N/A Boiling Point N/A
Molecular Formula C15H16O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en)

 Chemical & Physical Properties

Molecular Formula C15H16O6
Molecular Weight 292.28400
Exact Mass 292.09500
PSA 71.06000
LogP 1.92330

 Synthetic Route

~93%

1,3-Dioxane-4,6-dione, 5-[(3,4-dimethoxyphenyl)methylene]-2,2-dimethyl- (en) Structure

1,3-Dioxane-4,6...

CAS#:67101-91-1

Literature: Khurana, Jitender M.; Vij, Kanika Tetrahedron Letters, 2011 , vol. 52, # 28 p. 3666 - 3669

 Bioassay

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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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: 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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