5,8-Quinolinedione,6-amino

Modify Date: 2025-08-22 18:30:09

5,8-Quinolinedione,6-amino Structure
5,8-Quinolinedione,6-amino structure
Common Name 5,8-Quinolinedione,6-amino
CAS Number 24149-57-3 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 6-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
Vapour Pressure 1.73E-05mmHg at 25°C
Index of Refraction 1.655
InChIKey ZNVLEAPAWPQEIC-UHFFFAOYSA-N
SMILES NC1=CC(=O)c2ncccc2C1=O

 Precursor & DownStream

Precursor  1

DownStream  0

 5,8-Quinolinedione,6-aminoBioassay

View more

Name: Binding affinity to S100A4 (unknown origin) assessed as inhibition of S100A4/myosin-2...
Source: ChEMBL
Target: Protein S100-A4
External Id: CHEMBL4418534
Name: Binding affinity to HIV1 MA expressed in bacterial expression system assessed as inhi...
Source: ChEMBL
Target: Matrix protein P17
External Id: CHEMBL4431090
Name: Inactivation of glutathione in sodium phosphate buffer at pH 7.4 assessed as GSH free...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4431091
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: Induction of HIV1 MA cross linking assessed as formation of protein dimer at 50 uM af...
Source: ChEMBL
Target: Matrix protein P17
External Id: CHEMBL4431094
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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1

 Synonyms

6-amino-quinoline-5,8-dione
5,6-amino
6-aminoquinoline-5,8-quinone
5,8-Quinolinedione,6-amino
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