6-Ethyl-4-hydroxyquinoline-3-carboxylic acid

Modify Date: 2026-05-10 15:21:34

6-Ethyl-4-hydroxyquinoline-3-carboxylic acid Structure
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid structure
Common Name 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
CAS Number 111185-85-4 Molecular Weight 217.22
Density N/A Boiling Point N/A
Molecular Formula C12H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C12H11NO3
Molecular Weight 217.22
InChIKey RESVKOSPFKHQBK-UHFFFAOYSA-N
SMILES CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Displacement of [3H]flumazenil from GABA-A receptor in rat cortical membranes
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL862974
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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