GW284543 - ≥98% , CAS No.790186-68-4

CAS: 790186-68-4 Cat. No.: G647296 Fórmula: C23H20N2O3 Peso molecular: 372.42
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
6,7-Dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine | UNC10225170
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
1mg
G647296-1mg
Fabricado bajo pedido · 8–12 semanas
23,34€
5mg
G647296-5mg
Fabricado bajo pedido · 8–12 semanas
51,98€
25mg
G647296-25mg
Fabricado bajo pedido · 8–12 semanas
147,43€
100mg
G647296-100mg
Fabricado bajo pedido · 8–12 semanas
407,75€
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

Protected from light,Store at -20°C,Argon charged 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.

Specifications

Sinónimos
6,7-Dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine | UNC10225170
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
GW284543 (UNC10225170) is a selective MEK5 inhibitor. GW284543 reduces pERK5, and decreases endogenous MYC protein.
Condiciones de almacenamiento de almacenamiento
Protected from light,Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)OC4=CC=CC=C4
IUPAC Name6,7-dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine
InChIKeyLEEMRFWMAIVHQY-UHFFFAOYSA-N
INCHI1S/C23H20N2O3/c1-26-22-14-19-20(11-12-24-21(19)15-23(22)27-2)25-16-7-6-10-18(13-16)28-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,24,25)
Isómeros SMILES COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)OC4=CC=CC=C4
CAS alternativo 179246-08-3
Peso molecular 372.42

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  4-aminoquinolines  Phenoxy compounds  Anisoles  Aniline and substituted anilines  Aminopyridines and derivatives  Alkyl aryl ethers  Primary aromatic amines  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Diphenylether - 4-aminoquinoline - Aminoquinoline - Diaryl ether - Quinoline - Phenoxy compound - Anisole - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyridine - Primary aromatic amine - Pyridine - Heteroaromatic compound - Organoheterocyclic compound - Ether - Azacycle - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
I2618527Certificate of AnalysisMay 06, 2026 G647296
I2618528Certificate of AnalysisMay 06, 2026 G647296
I2618529Certificate of AnalysisMay 06, 2026 G647296
Propiedades químicas y físicas
SolubilidadDMSO : 125 mg/mL (335.64 mM; Need ultrasonic)
SensibilidadLight sensitive
Peso molecular372.400 g/mol
XLogP35.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass372.147 Da
Monoisotopic Mass372.147 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity471.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 790186-68-4, the molecular formula is C23H20N2O3, and the molecular weight is 372.42 g/mol. InChIKey LEEMRFWMAIVHQY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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