AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
H120274-5g
10

$28.90

$43.90
Save $15.00 (34.17%)
25g
H120274-25g
2

$138.90

$208.90
Save $70.00 (33.51%)
100g
H120274-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$421.90

$632.90
Save $211.00 (33.34%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
AKOS000265038 | Oprea1_710493 | AKOS003238098 | J-650319 | 2-methyl-quinolin-4(1H)-one | 2-methylquinolin-4(1H)-one | EINECS 210-140-6 | EN300-129304 | F0451-0420 | CHEBI:194391 | 2-Methyl-4-hydroxyquinoline | AH-034/32851007 | c1269 | STK024344 | 2-Methy
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488184210
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184210
Canonical SmilesCC1=CC(=O)C2=CC=CC=C2N1
IUPAC Name2-methyl-1H-quinolin-4-one
InChIKeyNWINIEGDLHHNLH-UHFFFAOYSA-N
INCHI1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
Isomeric SMILES CC1=CC(=O)C2=CC=CC=C2N1
WGK Germany 3
Molecular Weight 159.18
Beilstein 118320
Reaxy-Rn 1525484
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525484&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

3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
J774 (3120 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.

5 results found

Lot NumberCertificate TypeDateItem
F2419020Certificate of AnalysisJun 29, 2024 H120274
J2516820Certificate of AnalysisJun 26, 2024 H120274
H1610085Certificate of AnalysisApr 07, 2024 H120274
C2020153Certificate of AnalysisJan 17, 2024 H120274
D2314537Certificate of AnalysisApr 18, 2023 H120274
Chemical and Physical Properties
SolubilitySlightly soluble in water.
Melt Point(°C)234-236°C
Molecular Weight159.180 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass159.068 Da
Monoisotopic Mass159.068 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity232.000
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

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