8-Chloro-5-methoxy-2-methylquinolin-4-ol - ≥97% , CAS No.1206-62-8

CAS: 1206-62-8 Cat. No.: C344889 Molecular Weight: 223.66 PubChem CID: 45599440
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD12675058 | AKOS006042006 | DTXSID40670983 | 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline | 8-Chloro-5-methoxy-2-methylquinolin-4(1H)-one | 8-Chloro-5-methoxy-2-methylquinolin-4-ol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
C344889-250mg
3

$187.90

$281.90
Save $94.00 (33.35%)
500mg
C344889-500mg
3

$338.90

$508.90
Save $170.00 (33.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Specifications

Synonyms
MFCD12675058 | AKOS006042006 | DTXSID40670983 | 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline | 8-Chloro-5-methoxy-2-methylquinolin-4(1H)-one | 8-Chloro-5-methoxy-2-methylquinolin-4-ol
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504770611
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770611
Canonical SmilesCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC
IUPAC Name8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one
InChIKeyWQKSTGUXOLWBPE-UHFFFAOYSA-N
INCHI1S/C11H10ClNO2/c1-6-5-8(14)10-9(15-2)4-3-7(12)11(10)13-6/h3-5H,1-2H3,(H,13,14)
Isomeric SMILES CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC
PubChem CID 45599440
Molecular Weight 223.66

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 ParentHydroquinolones
Alternative Parents Chloroquinolines  Hydroquinolines  Anisoles  Methylpyridines  Alkyl aryl ethers  Aryl chlorides  Vinylogous esters  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - Anisole - Phenol ether - Alkyl aryl ether - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous ester - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors Not available
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.

3 results found

Lot NumberCertificate TypeDateItem
H2218127Certificate of AnalysisJun 12, 2025 C344889
H2218126Certificate of AnalysisJun 12, 2025 C344889
C2527334Certificate of AnalysisJun 17, 2022 C344889
Chemical and Physical Properties
Molecular Weight223.650 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass223.04 Da
Monoisotopic Mass223.04 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity303.000
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

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