WAY-311318 - ≥98% , CAS No.333314-79-7

CAS: 333314-79-7 Cat. No.: W418338 Formule: C26H24N2O3 Poids moléculaire: 412.48036 PubChem CID: 2930221
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W418338-1mg
—
5 En stock

28,55€

43,30€
Enregistrer 14,75 € (34.07%)
5mg
W418338-5mg
—
5 En stock

105,78€

158,71€
Enregistrer 52,93 € (33.35%)
25mg
W418338-25mg
—
5 En stock

340,07€

510,14€
Enregistrer 170,08 € (33.34%)
50mg
W418338-50mg
—
5 En stock

577,83€

866,78€
Enregistrer 288,96 € (33.34%)
100mg
W418338-100mg
—
2 En stock

982,19€

1 473,33€
Enregistrer 491,14 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Vue d’ensemble

inhibitor of HIF prolyl hydroxylase; inhibitos of the IN-LEDGF/p75 interaction; CLK-1 inhibitor;

Specifications

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Propriétés du produit
ALogP
4.652
Nombre de HBD
2
Liaison rotative
7
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488194123
Sourires canoniques
COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4
IUPAC Name
N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-3-phenylpropanamide
InChIKey
RFCCQJJHFAITGH-UHFFFAOYSA-N
INCHI
1S/C26H24N2O3/c1-31-21-13-10-20(11-14-21)24(28-23(29)16-9-18-6-3-2-4-7-18)22-15-12-19-8-5-17-27-25(19)26(22)30/h2-8,10-15,17,24,30H,9,16H2,1H3,(H,28,29)
Isomères SMILES
COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CCC4=CC=CC=C4
PubChem CID
2930221
Poids moléculaire
412.48036

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
ClasseQuinolines and derivatives
SubclassHydroxyquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolines
Alternative Parents 8-hydroxyquinolines  Phenoxy compounds  Methoxybenzenes  Anisoles  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Pyridines and derivatives  Fatty amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxyquinoline - 8-hydroxyquinoline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

10 results found

Lot NumberCertificate TypeDateArticle
C23131064Certificate of AnalysisDec 10, 2025 W418338
C23131068Certificate of AnalysisDec 10, 2025 W418338
C23131069Certificate of AnalysisDec 10, 2025 W418338
C23131070Certificate of AnalysisDec 10, 2025 W418338
C23131071Certificate of AnalysisDec 10, 2025 W418338
C23131073Certificate of AnalysisDec 10, 2025 W418338
C23131074Certificate of AnalysisDec 10, 2025 W418338
C23131075Certificate of AnalysisDec 10, 2025 W418338
C23131076Certificate of AnalysisDec 10, 2025 W418338
C23131082Certificate of AnalysisDec 10, 2025 W418338
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire412.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass412.179 Da
Monoisotopic Mass412.179 Da
Topological Polar Surface Area71.500 Ų
Heavy Atom Count31
Formal Charge0
Complexity557.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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