(9,10-dioxoanthracen-2-yl) acetate

Modify Date: 2025-08-26 10:27:35

(9,10-dioxoanthracen-2-yl) acetate Structure
(9,10-dioxoanthracen-2-yl) acetate structure
Common Name (9,10-dioxoanthracen-2-yl) acetate
CAS Number 1629-57-8 Molecular Weight 266.24800
Density N/A Boiling Point N/A
Molecular Formula C16H10O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (9,10-dioxoanthracen-2-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H10O4
Molecular Weight 266.24800
Exact Mass 266.05800
PSA 60.44000
LogP 2.38730
InChIKey FGKGRDOTGFSFDX-UHFFFAOYSA-N
SMILES CC(=O)Oc1ccc2c(c1)C(=O)c1ccccc1C2=O

 Synthetic Route

~51%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

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Literature: Mueller, Paul; Bobillier, Christiane Tetrahedron Letters, 1983 , vol. 24, # 49 p. 5499 - 5500

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

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Literature: Dimroth; Faust Chemische Berichte, 1921 , vol. 54, p. 3029 Justus Liebigs Annalen der Chemie, 1926 , vol. 446, p. 98,108,109 Full Text Show Details Dimroth; Friedemann; Kaemmerer Chemische Berichte, 1920 , vol. 53, p. 486

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

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Literature: Fedorow Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1951 , p. 582,591 Chem.Abstr., 1952 , p. 8077

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

Learn More
Literature: Fedorow Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1951 , p. 582,591 Chem.Abstr., 1952 , p. 8077

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

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Literature: Bistrzycki; Yssel De Schepper Chemische Berichte, 1898 , vol. 31, p. 2792

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

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Literature: Woroshzow; Aleksandrow; Berkowa Doklady Akademii Nauk SSSR, 1937 , vol. 17, p. 361 Chem. Zentralbl., 1938 , vol. 109, # II p. 2112 Full Text Show Details Woroshzow; Aleksandrow Zhurnal Obshchei Khimii, 1940 , vol. 10, p. 869,877,878 Chem. Zentralbl., 1940 , vol. 111, # II p. 3179

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

Learn More
Literature: Fedorow Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1951 , p. 582,591 Chem.Abstr., 1952 , p. 8077

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

Learn More
Literature: Bistrzycki; Yssel De Schepper Chemische Berichte, 1898 , vol. 31, p. 2792

~%

(9,10-dioxoanthracen-2-yl) acetate Structure

(9,10-dioxoanth...

CAS#:1629-57-8

Learn More
Literature: Ioffe; Efros; Schtscheglowa Zhurnal Obshchei Khimii, 1939 , vol. 9, p. 1128,1132 Chem. Zentralbl., 1940 , vol. 111, # I p. 1501

 (9,10-dioxoanthracen-2-yl) acetateBioassay

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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
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: 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
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
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 Synonyms

2-acetoxy-anthraquinone
HMS2880J12
2-Acetoxy-anthrachinon
2-Hydroxy-anthrachinonacetat
2-acetoxy-9,10-anthraquinone
9,10-Anthracenedione,2-(acetyloxy)
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