2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde

Modify Date: 2025-09-12 21:26:01

2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde Structure
2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde structure
Common Name 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde
CAS Number 14348-64-2 Molecular Weight 228.24300
Density N/A Boiling Point N/A
Molecular Formula C14H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12O3
Molecular Weight 228.24300
Exact Mass 228.07900
PSA 51.21000
LogP 2.21710
InChIKey RBXCNNSCGNJMLF-UHFFFAOYSA-N
SMILES CC(C)(C=O)C1=CC(=O)c2ccccc2C1=O

 Bioassay

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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: 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
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

2-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-2-methyl-propionaldehyde
2-Methyl-2-(1,4-naphthochinon-2-yl)propionaldehyd
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