2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino)

Modify Date: 2025-09-14 17:50:53

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure
2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) structure
Common Name 2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino)
CAS Number 81-79-8 Molecular Weight 343.33200
Density 1.444g/cm3 Boiling Point 582.8ºC at 760 mmHg
Molecular Formula C21H13NO4 Melting Point N/A
MSDS N/A Flash Point 306.3ºC

 Names

Name 1-anilino-9,10-dioxoanthracene-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.444g/cm3
Boiling Point 582.8ºC at 760 mmHg
Molecular Formula C21H13NO4
Molecular Weight 343.33200
Flash Point 306.3ºC
Exact Mass 343.08400
PSA 83.47000
LogP 3.97680
Index of Refraction 1.731
InChIKey GNYBNEOJUARKPW-UHFFFAOYSA-N
SMILES O=C(O)c1ccc2c(c1Nc1ccccc1)C(=O)c1ccccc1C2=O

 Synthetic Route

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2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Ullmann; Bincer Chemische Berichte, 1916 , vol. 49, p. 740

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: BASF Patent: DE247411 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 602

~%

2-Anthracenecarboxylic acid, 9, 10-dihydro-9,10-dioxo-1- (phenylamino) Structure

2-Anthracenecar...

CAS#:81-79-8

Literature: Scholl Monatshefte fuer Chemie, 1913 , vol. 34, p. 1016 Anm. 2

 Bioassay

View more

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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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.
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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 Synonyms

9,10-dioxo-1-(phenylamino)-9,10-dihydroanthracene-2-carboxylic acid
1-Anilino-anthrachinon-carbonsaeure-(2)
1-Anilino-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure
Red Violet 2RN Acid Anthraquinone
1-anilino-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid
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