1-(dimethylamino)anthracene-9,10-dione
1-(dimethylamino)anthracene-9,10-dione structure
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Common Name | 1-(dimethylamino)anthracene-9,10-dione | ||
|---|---|---|---|---|
| CAS Number | 5960-55-4 | Molecular Weight | 251.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(dimethylamino)anthracene-9,10-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NO2 |
|---|---|
| Molecular Weight | 251.28000 |
| Exact Mass | 251.09500 |
| PSA | 37.38000 |
| LogP | 2.52800 |
| InChIKey | FCWBHVZCSYIWHX-UHFFFAOYSA-N |
| SMILES | CN(C)c1cccc2c1C(=O)c1ccccc1C2=O |
| HS Code | 2922399090 |
|---|
|
~88%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Sharma, Rajesh K.; Salunkhe Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1999 , vol. 38, # 2 p. 210 - 211 |
|
~51%
1-(dimethylamin... CAS#:5960-55-4
Detail
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| Literature: Krapcho, A. Paul; Avery, Kenneth L. Journal of Organic Chemistry, 1988 , vol. 53, # 25 p. 5927 - 5929 |
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~%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Vostrova, V. N.; Plakidin, V. L. Journal of Organic Chemistry USSR (English Translation), 1986 , p. 939 - 942 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 5 p. 1046 - 1049 |
|
~2%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Ruediger, Edward H.; Kaldas, Magdy L.; Ghandi. Sham S.; Fedryna, Cristi; Gibson, Martin S. Journal of Organic Chemistry, 1980 , vol. 45, # 10 p. 1974 - 1978 |
|
~74%
1-(dimethylamin... CAS#:5960-55-4
Detail
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| Literature: Yamamoto, Hiroshi Bulletin of the Chemical Society of Japan, 1982 , vol. 55, # 8 p. 2685 - 2686 |
|
~%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Bayer and Co. Patent: DE136777 ; |
|
~%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Vostrova, V. N.; Plakidin, V. L. Journal of Organic Chemistry USSR (English Translation), 1986 , p. 939 - 942 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 5 p. 1046 - 1049 |
|
~%
1-(dimethylamin... CAS#:5960-55-4 |
| Literature: Bayer and Co. Patent: DE136777 ; |
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| HMS2579A08 |
| 1-Dimethylamino-anthrachinon |
| N,N-dimethyl-1-aminoanthraquinone |
| 1-Dimethylaminoanthraquinone |
| 8-dimethylamino anthraquinone |
| 1-(dimethylamino)anthra-9,10-quinone |