5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Modify Date: 2026-08-02 17:24:58
5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione structure
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Common Name | 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | ||
|---|---|---|---|---|
| CAS Number | 369395-32-4 | Molecular Weight | 265.23700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12FNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS number: 369395-32-4), with molecular formula C13H12FNO4 and molecular weight 265.23700. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H12FNO4 |
|---|---|
| Molecular Weight | 265.23700 |
| Exact Mass | 265.07500 |
| PSA | 64.63000 |
| LogP | 2.03060 |
| InChIKey | PUPVGTSCYZLEHC-UHFFFAOYSA-N |
| SMILES | CC1(C)OC(=O)C(=CNc2ccccc2F)C(=O)O1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:63010-72-0
CAS#:63010-71-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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: 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
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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
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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: 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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: Molecular weight of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is 265.23700. |
| Q: What is the polar surface area (PSA) of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: Polar surface area (PSA) of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is 64.63000. |
| Q: What are the downstream products of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: Related downstream products(CAS) of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione: 63010-72-0;63010-71-9. |
| Q: What is the CAS number of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: CAS number of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is 369395-32-4. |
| Q: What is the molecular formula of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: Molecular formula of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is C13H12FNO4. |
| Q: What is the Chinese name of 369395-32-4? |
| A: Chinese name of 369395-32-4 is 369395-32-4. |
| Q: What is the InChIKey of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: InChIKey of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is PUPVGTSCYZLEHC-UHFFFAOYSA-N. |
| Q: What is the LogP of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: LogP of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is 2.03060. |
| Q: What is the SMILES notation of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: SMILES notation of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is CC1(C)OC(=O)C(=CNc2ccccc2F)C(=O)O1. |
| Q: What is the English name of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione? |
| A: The English name of 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione is 5-(((2-fluorophenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |