8-Hydroxy-7-quinolinecarboxylic acid

Modify Date: 2025-08-25 23:47:01

8-Hydroxy-7-quinolinecarboxylic acid structure	Common Name	8-Hydroxy-7-quinolinecarboxylic acid
	CAS Number	19829-79-9	Molecular Weight	189.167
	Density	1.5±0.1 g/cm3	Boiling Point	384.7±32.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₇NO₃	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	186.5±25.1 °C

Name	8-hydroxyquinoline-7-carboxylic acid
Synonym	More Synonyms

Density	1.5±0.1 g/cm3
Boiling Point	384.7±32.0 °C at 760 mmHg
Molecular Formula	C₁₀H₇NO₃
Molecular Weight	189.167
Flash Point	186.5±25.1 °C
Exact Mass	189.042587
PSA	70.42000
LogP	2.45
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.730
InChIKey	JYIAZVFJRYLCBH-UHFFFAOYSA-N
SMILES	O=C(O)c1ccc2cccnc2c1O

8-Hydroxy-7-quinolinecarboxylic acid MSDS(Chinese)

Hazard Codes	Xn
Risk Phrases	36/37/38
Safety Phrases	26-36/37/39
HS Code	2933499090

8-Hydroxyquinoline

CAS#:148-24-3

Carbon dioxide

CAS#:124-38-9

~38%

8-Hydroxy-7-qui...

CAS#:19829-79-9

Literature: Nycz, Jacek E.; Malecki, Grzegorz J. Journal of Molecular Structure, 2013 , vol. 1032, p. 159 - 168

potassium 8-hyd...

CAS#:37407-37-7

~31%

8-Hydroxy-7-qui...

CAS#:19829-79-9

Literature: The United States of America as represented by the Department of Health and Human Services; Georgia Tech Research Corporation Patent: US5681832 A1, 1997 ;

Carbon dioxide

CAS#:124-38-9

potassium 8-hyd...

CAS#:37407-37-7

~61%

8-Hydroxy-7-qui...

CAS#:19829-79-9

Literature: Ragulin, V. V.; Ragulina, I. R.; Shakirov, L. G. Russian Journal of Applied Chemistry, 1994 , vol. 67, # 7.2 p. 1086 - 1088 Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1994 , vol. 67, # 7 p. 1227 - 1229

Precursor 3
CAS#:148-24-3 8-Hydroxyquinoline CAS#:124-38-9 Carbon dioxide CAS#:37407-37-7 potassium 8-hyd...
DownStream 4
CAS#:205040-59-1 7-Quinolinecarb... CAS#:205040-37-5 N-hexyl-8-hydro... CAS#:148-24-3 8-Hydroxyquinoline CAS#:630414-70-9 8-(benzyloxy)qu...

HS Code	2933499090
Summary	2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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: 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: Inhibition of Influenza A (A/California/04/2009) (H1N1) clinical isolate N-terminal t...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4158867

Name: Inhibition of full length human arginase 1 expressed in Escherichia coli BL21(DE3) at...
Source: ChEMBL
Target: Arginase-1
External Id: CHEMBL4158868

Name: Inhibition of bacterial NDM1 at 200 uM using chromacef as substrate preincubated for ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4158869

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.

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