2,6-Dihydroxyquinoline - ≥94% , CAS No.19315-93-6

CAS: 19315-93-6 Cat. No.: Q115351 Molecular Weight: 161.16 Beilstein Registry Number: 21172 EC Number: 626-682-5 PubChem CID: 177065
AVAILABLE TO ORDER
GRADE & PURITY ≥94%
Synonyms
6-Hydroxyquinoline-(1H)-2-one | CHEBI:48996 | D2822 | AKOS015856543 | FS-3257 | FT-0619151 | A855298 | AB16464 | AQLYZDRHNHZHIS-UHFFFAOYSA-N | TRICYCLO(3,3,1,1(SUP 3,7)DECANE-1-CARBOXAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)- | 6-hydroxy-1H-quinoline-2-one
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
Q115351-250mg
3
$9.90
1g
Q115351-1g
2
$9.90
5g
Q115351-5g
2
$22.90
25g
Q115351-25g
1
$91.90
100g
Q115351-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$293.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Overview

2,6-Quinolinediol is a substituted quinoline compound. It has been prepared starting from 6-methoxyquinoline. It has been reported to be one of the UV-absorbing compounds (UAC) found in cow milk.

Specifications

Synonyms
6-Hydroxyquinoline-(1H)-2-one | CHEBI:48996 | D2822 | AKOS015856543 | FS-3257 | FT-0619151 | A855298 | AB16464 | AQLYZDRHNHZHIS-UHFFFAOYSA-N | TRICYCLO(3, 3, 1, 1(SUP 3, 7)DECANE-1-CARBOXAMIDE, N-(2-(3, 4-DIHYDROXYPHENYL)ETHYL)- | 6-hydroxy-1H-quinoline-2-one
Specifications & Purity
≥94%
Storage
Room temperature
Shipped In
Normal
Purity
≥94%
Names and Identifiers
Pubchem Sid488188503
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188503
Canonical SmilesC1=CC2=C(C=CC(=O)N2)C=C1O
IUPAC Name6-hydroxy-1H-quinolin-2-one
InChIKeyAQLYZDRHNHZHIS-UHFFFAOYSA-N
INCHI1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-5,11H,(H,10,12)
Isomeric SMILES C1=CC2=C(C=CC(=O)N2)C=C1O
WGK Germany 3
PubChem CID 177065
Molecular Weight 161.16
Beilstein 21172
Reaxy-Rn 120047

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
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolones
Alternative Parents Hydroxyquinolines  Hydroquinolones  Hydroquinolines  Pyridinones  1-hydroxy-2-unsubstituted benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - Dihydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
External Descriptors quinolone - monohydroxyquinoline
3D Structure
Interactive Chemical Structure Model





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.

7 results found

Lot NumberCertificate TypeDateItem
I2124482Certificate of AnalysisJul 14, 2025 Q115351
I2124484Certificate of AnalysisJul 14, 2025 Q115351
I2124485Certificate of AnalysisJul 14, 2025 Q115351
I2124486Certificate of AnalysisJul 14, 2025 Q115351
I2124487Certificate of AnalysisJul 14, 2025 Q115351
E2330112Certificate of AnalysisSep 27, 2021 Q115351
G2502069Certificate of AnalysisSep 27, 2021 Q115351
Chemical and Physical Properties
Melt Point(°C)>300°C
Molecular Weight161.160 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass161.048 Da
Monoisotopic Mass161.048 Da
Topological Polar Surface Area49.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity225.000
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
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.