Hydroxyquinolinecarboxylicacid - ≥98%(HPLC) , CAS No.19829-79-9

CAS: 19829-79-9 Cat. No.: H135334 Molecular Weight: 189.17 EC Number: 679-993-3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
8-hydroxyquinolin-7-carboxylic acid | HMS2762E14 | MFCD00671539 | STL556577 | 7-Quinolinecarboxylic acid, 8-hydroxy- | 7-carboxy-8-hydroxyquinoline | 8-hydroxyquinoline-7-carboxylic acid | BP-30060 | NSC-27445 | SB68096 | Z440622792 | BDBM50370827 | EN300
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
H135334-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$11.90

$17.90
Save $6.00 (33.52%)
5g
H135334-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$42.90

$64.90
Save $22.00 (33.90%)
25g
H135334-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$213.90

$320.90
Save $107.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
8-hydroxyquinolin-7-carboxylic acid | HMS2762E14 | MFCD00671539 | STL556577 | 7-Quinolinecarboxylic acid, 8-hydroxy- | 7-carboxy-8-hydroxyquinoline | 8-hydroxyquinoline-7-carboxylic acid | BP-30060 | NSC-27445 | SB68096 | Z440622792 | BDBM50370827 | EN300
Specifications & Purity
≥98%(HPLC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesC1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
IUPAC Name8-hydroxyquinoline-7-carboxylic acid
InChIKeyJYIAZVFJRYLCBH-UHFFFAOYSA-N
INCHI1S/C10H7NO3/c12-9-7(10(13)14)4-3-6-2-1-5-11-8(6)9/h1-5,12H,(H,13,14)
Isomeric SMILES C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
Molecular Weight 189.17
Reaxy-Rn 83265
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83265&ln=

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 Hydroxyquinolines  8-hydroxyquinolines  Salicylic acid and derivatives  1-hydroxy-4-unsubstituted benzenoids  Pyridines and derivatives  Vinylogous acids  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-7-carboxylic acid - Hydroxyquinoline - 8-hydroxyquinoline - Hydroxybenzoic acid - Salicylic acid or derivatives - 1-hydroxy-4-unsubstituted benzenoid - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen 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)
METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FEN1 Tchem Flap endonuclease 1 (12055 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EGLN1 Tclin Egl nine homolog 1 (1702 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ARG1 Arginase-1 (70 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TGR Thioredoxin glutathione reductase (28579 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PA Polymerase acidic protein (806 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
fba Putative fructose-1,6-bisphosphate aldolase (15559 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.

3 results found

Lot NumberCertificate TypeDateItem
I2503654Certificate of AnalysisJul 01, 2025 H135334
I2523709Certificate of AnalysisJul 01, 2025 H135334
H2419543Certificate of AnalysisApr 17, 2024 H135334
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight189.170 g/mol
XLogP31.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass189.043 Da
Monoisotopic Mass189.043 Da
Topological Polar Surface Area70.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity231.000
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
Citations of This Product
References
1. Yunning Chen, Xiaoyan Zhang, Lingling Wang, Xueying Cheng, Qingkun Shang.  (2020)  Rapid removal of phenol/antibiotics in water by Fe-(8-hydroxyquinoline-7-carboxylic)/TiO2 flower composite: Adsorption combined with photocatalysis.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2020.126260]
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.