2-Anthraquinonesulfonanilide
2-Anthraquinonesulfonanilide structure
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Common Name | 2-Anthraquinonesulfonanilide | ||
|---|---|---|---|---|
| CAS Number | 7475-47-0 | Molecular Weight | 363.38700 | |
| Density | 1.464g/cm3 | Boiling Point | 602.7ºC at 760 mmHg | |
| Molecular Formula | C20H13NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9,10-dioxo-N-phenylanthracene-2-sulfonamide |
|---|---|
| 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.
| Density | 1.464g/cm3 |
|---|---|
| Boiling Point | 602.7ºC at 760 mmHg |
| Molecular Formula | C20H13NO4S |
| Molecular Weight | 363.38700 |
| Flash Point | 318.3ºC |
| Exact Mass | 363.05700 |
| PSA | 88.69000 |
| LogP | 4.41660 |
| Index of Refraction | 1.701 |
| InChIKey | KPVHQAJENXNUQC-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)Nc3ccccc3)ccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-Anthraquinone... CAS#:7475-47-0 |
| Literature: Buehler; Williams Journal of the American Chemical Society, 1941 , vol. 63, p. 2852 |
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2-Anthraquinone... CAS#:7475-47-0 |
| Literature: Mac Houl Chemische Berichte, 1880 , vol. 13, p. 692 |
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2-Anthraquinone... CAS#:7475-47-0 |
| Literature: Mac Houl Chemische Berichte, 1880 , vol. 13, p. 692 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This 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: 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: 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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Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| F1414-0246 |
| 2-Anthraquinonesulfonanilide |
| HMS2555M21 |
| 9,10-dioxo-N-phenyl-9,10-dihydroanthracene-2-sulfonamide |
| 9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid anilide |
| 9,10-Dioxo-9,10-dihydro-anthracen-2-sulfonsaeure-anilid |
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 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: Molecular weight of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is 363.38700. |
| Q: What is the Chinese name of 7475-47-0? |
| A: Chinese name of 7475-47-0 is 7475-47-0. |
| Q: What is the molecular formula of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: Molecular formula of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is C20H13NO4S. |
| Q: What is the SMILES notation of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: SMILES notation of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is O=C1c2ccccc2C(=O)c2cc(S(=O)(=O)Nc3ccccc3)ccc21. |
| Q: What English synonyms does 9,10-dioxo-N-phenylanthracene-2-sulfonamide have? |
| A: English synonyms of 9,10-dioxo-N-phenylanthracene-2-sulfonamide: F1414-0246, 2-Anthraquinonesulfonanilide, HMS2555M21, 9,10-dioxo-N-phenyl-9,10-dihydroanthracene-2-sulfonamide, 9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid anilide, 9,10-Dioxo-9,10-dihydro-anthracen-2-sulfonsaeure-anilid. |
| Q: What is the boiling point of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: Boiling point of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is 602.7ºC at 760 mmHg. |
| Q: What is the LogP of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: LogP of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is 4.41660. |
| Q: What is the InChIKey of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: InChIKey of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is KPVHQAJENXNUQC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: CAS number of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is 7475-47-0. |
| Q: What is the English name of 9,10-dioxo-N-phenylanthracene-2-sulfonamide? |
| A: The English name of 9,10-dioxo-N-phenylanthracene-2-sulfonamide is 9,10-dioxo-N-phenylanthracene-2-sulfonamide. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |