5,8-Quinolinedione,7-amino

Modify Date: 2025-08-28 02:54:58

5,8-Quinolinedione,7-amino Structure
5,8-Quinolinedione,7-amino structure
Common Name 5,8-Quinolinedione,7-amino
CAS Number 64636-91-5 Molecular Weight 174.15600
Density 1.435g/cm3 Boiling Point 364ºC at 760 mmHg
Molecular Formula C9H6N2O2 Melting Point N/A
MSDS N/A Flash Point 174ºC

 Names

Name 7-aminoquinoline-5,8-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.435g/cm3
Boiling Point 364ºC at 760 mmHg
Molecular Formula C9H6N2O2
Molecular Weight 174.15600
Flash Point 174ºC
Exact Mass 174.04300
PSA 73.05000
LogP 1.00350
Index of Refraction 1.655
InChIKey QHJBNEFEIDZZCN-UHFFFAOYSA-N
SMILES NC1=CC(=O)c2cccnc2C1=O

 Synthetic Route

~91%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~56%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Shanab, Karem; Schirmer, Eva; Knafl, Heike; Wulz, Eva; Holzer, Wolfgang; Spreitzer, Helmut; Schmidt, Peter; Aicher, Babette; Mueller, Gilbert; Guenther, Eckhard Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 13 p. 3950 - 3952

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~20%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Marcos, Alicia; Pedregal, Carmen; Avendano, Carmen Tetrahedron, 1995 , vol. 51, # 6 p. 1763 - 1774

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

~%

5,8-Quinolinedione,7-amino Structure

5,8-Quinolinedi...

CAS#:64636-91-5

Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789

 5,8-Quinolinedione,7-aminoBioassay

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Name: Antimicrobial activity was determined against Salmonella gallinarum ATCC 9184
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Gallinarum
External Id: CHEMBL803227
Name: Antimicrobial activity was determined against Escherichia coli ATCC 9637
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL676415
Name: Late stage assay provider results from the probe development effort to identify inhib...
Source: The Scripps Research Institute Molecular Screening Center
Target: protein-arginine deiminase type-4 [Homo sapiens]
External Id: PAD4_INH_ABS_96_1X%INH
Name: Antimicrobial activity was determined against Staphylococcus aureus ATCC 13709
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL809552
Name: Cytotoxicity against mouse NIH/3T3 cells assessed as cell viability at 10 uM after 3 ...
Source: ChEMBL
Target: NIH3T3
External Id: CHEMBL3117721
Name: Cytotoxicity against human U2OS cells assessed as cell viability at 10 uM after 3 day...
Source: ChEMBL
Target: U2OS
External Id: CHEMBL3117722
Name: Cytotoxic activity against mouse lymphoblastic leukemia cell culture (L-1210)
Source: ChEMBL
Target: L1210
External Id: CHEMBL702598
Name: Cytotoxicity in HEK293T cells assessed as reduction in cell viability after 48 hrs by...
Source: ChEMBL
Target: HEK-293T
External Id: CHEMBL4431108
Name: Cytotoxicity in human MT4 cells assessed as reduction in cell viability after 48 hrs ...
Source: ChEMBL
Target: MT4
External Id: CHEMBL4431109
Name: Cytotoxicity in human CEM-SS cells assessed as reduction in cell viability after 48 h...
Source: ChEMBL
Target: CEM-SS
External Id: CHEMBL4431110
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 Synonyms

7-amino-quinoline-5,8-dione
5,8-Quinolinedione,7-amino
7-aminoquinoline-5,8-quinone
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