1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid

Modify Date: 2025-08-31 20:39:27

1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure
1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid structure
Common Name 1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid
CAS Number 4095-89-0 Molecular Weight 282.25100
Density N/A Boiling Point N/A
Molecular Formula C15H10N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H10N2O4
Molecular Weight 282.25100
Exact Mass 282.06400
PSA 123.48000
LogP 2.48700
InChIKey DNIHCFWMWZCKCQ-UHFFFAOYSA-N
SMILES Nc1cc(C(=O)O)c(N)c2c1C(=O)c1ccccc1C2=O

 Safety Information

HS Code 2922509090

 Synthetic Route

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1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure

1,4-diamino-9,1...

CAS#:4095-89-0

Literature: Ciba-Geigy AG Patent: US4243600 A1, 1981 ;

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1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure

1,4-diamino-9,1...

CAS#:4095-89-0

Literature: Ciba-Geigy AG Patent: US4243600 A1, 1981 ;

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1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure

1,4-diamino-9,1...

CAS#:4095-89-0

Literature: Ciba-Geigy AG Patent: US4243600 A1, 1981 ;

~%

1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure

1,4-diamino-9,1...

CAS#:4095-89-0

Literature: Kondratov, S. A.; Shteinberg, Ya. B.; Shein, S. M. J. Appl. Chem. USSR (Engl. Transl.), 1991 , vol. 64, # 12 p. 223 - 226,214 - 217

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1,4-diamino-9,10-dioxoanthracene-2-carboxylic acid Structure

1,4-diamino-9,1...

CAS#:4095-89-0

Literature: Agfa Patent: DE293100 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 12, p. 447

 Customs

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

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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: 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: Multiplex HTS Screen of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae sp...
Source: NMMLSC
Target: MEP2 [Saccharomyces cerevisiae]
External Id: UNM_TOR_Pathway_HTS_in_Saccharomyces_cerevisiae_specifically_MEP2_ThirdCherryPick
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: 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: 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: 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
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

HMS2748D19
1,4-Diamino-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure
1,4-diamino-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid
1,4-diaminoanthraquinone-2-carboxylic acid
1.4-Diamino-anthrachinon-carbonsaeure-(2)
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