2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde
Modify Date: 2026-09-15 12:29:06
2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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.
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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
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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
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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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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
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-2-methyl-propionaldehyde |
| 2-Methyl-2-(1,4-naphthochinon-2-yl)propionaldehyd |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde have? |
| A: English synonyms of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde: 2-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-2-methyl-propionaldehyde, 2-Methyl-2-(1,4-naphthochinon-2-yl)propionaldehyd. |
| Q: What is the molecular formula of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: Molecular formula of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is C14H12O3. |
| Q: What is the CAS number of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: CAS number of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is 14348-64-2. |
| Q: What is the SMILES notation of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: SMILES notation of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is CC(C)(C=O)C1=CC(=O)c2ccccc2C1=O. |
| Q: What is the English name of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: The English name of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde. |
| Q: What is the Chinese name of 14348-64-2? |
| A: Chinese name of 14348-64-2 is 14348-64-2. |
| Q: What is the molecular weight of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: Molecular weight of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is 228.24300. |
| Q: What is the InChIKey of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: InChIKey of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is RBXCNNSCGNJMLF-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: Polar surface area (PSA) of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is 51.21000. |
| Q: What is the LogP of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde? |
| A: LogP of 2-(1,4-Dihydro-1,4-dioxonaphthyl)-2-methylpropionaldehyde is 2.21710. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |