8-Quinolinecarboxylic Acid - ≥98% , CAS No.86-59-9

CAS: 86-59-9 Cat. No.: Q123569 Molecular Weight: 173.17 Beilstein Registry Number: 19176 EC Number: 632-930-3 PubChem CID: 66582
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AM20061553 | 8-Quinolinecarboxylic acid | W-203972 | 8-quinoline carboxylic acid | STK028768 | 8-QUINOLINECARBOXYLIC ACID [MI] | MLS000567372 | AC-907/25014264 | F0001-2147 | 8-Carboxyquinoline | BBL100150 | AC-25672 | NSC6505 | NSC-6505 | STK344292 | SCH
Storage
Room temperature
Shipped In
Normal
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Size
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250mg
Q123569-250mg
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5g
Q123569-5g
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10g
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25g
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Herbicide 8-quinolinecarboxylic acid and its removal from aqueous solution using sodium montmorillonite, acidic montmorillonite and organo-acidic montmorillonite has been reported
It may be used in the synthesis of: . novel oxorhenium(V) complexes incorporating quinoline and isoquinoline carboxylic acid derivatives. . chiral 1,2,3,4-tetrahydroquinolinyl-oxazoline compounds, used as ligands for Ru-catalyzed asymmetric transfer hydrogenation of ketones. . chiral quinolinyl-oxazoline compounds, used as ligands for Cu(II) catalyzed asymmetric cyclopropanation.

Specifications

Synonyms
AM20061553 | 8-Quinolinecarboxylic acid | W-203972 | 8-quinoline carboxylic acid | STK028768 | 8-QUINOLINECARBOXYLIC ACID [MI] | MLS000567372 | AC-907/25014264 | F0001-2147 | 8-Carboxyquinoline | BBL100150 | AC-25672 | NSC6505 | NSC-6505 | STK344292 | SCH
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504754079
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754079
Canonical SmilesC1=CC2=C(C(=C1)C(=O)O)N=CC=C2
IUPAC Namequinoline-8-carboxylic acid
InChIKeyQRDZFPUVLYEQTA-UHFFFAOYSA-N
INCHI1S/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13)
Isomeric SMILES C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
WGK Germany 3
PubChem CID 66582
Molecular Weight 173.17
Beilstein 19176
Reaxy-Rn 129176

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-8-carboxylic acid - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TYR Tclin Tyrosinase (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP1 Tchem Matrix metalloproteinase-1 (7046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Nos2 Nitric oxide synthase, inducible (3573 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp2 Matrix metalloproteinase-2 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp9 Matrix metalloproteinase 9 (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
F2306257Certificate of AnalysisApr 07, 2023 Q123569
F2306258Certificate of AnalysisApr 07, 2023 Q123569
F2306261Certificate of AnalysisApr 07, 2023 Q123569
F2306262Certificate of AnalysisApr 07, 2023 Q123569
F2306263Certificate of AnalysisApr 07, 2023 Q123569
F2306290Certificate of AnalysisApr 07, 2023 Q123569
Chemical and Physical Properties
SolubilitySolubility in water: Insoluble
Melt Point(°C)189 °C
Molecular Weight173.170 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass173.048 Da
Monoisotopic Mass173.048 Da
Topological Polar Surface Area50.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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