GW 284543 hydrochloride - ≥98% , CAS No.179246-08-3

CAS: 179246-08-3 Cat. No.: G412520 Molecular Weight: 408.9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
UNC 10225170 hydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
G412520-1mg
3
$50.90
5mg
G412520-5mg
3
$92.90
10mg
G412520-10mg
2
$176.90
25mg
G412520-25mg
2
$419.90
50mg
G412520-50mg
2
$777.90
100mg
G412520-100mg
2
$1,115.90
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.

Overview

Information

GW 284543 hydrochloride (UNC 10225170) is a selective inhibitor of MEK5.

Specifications

Synonyms
UNC 10225170 hydrochloride
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
GW 284543 hydrochloride (UNC 10225170) is a selective inhibitor of MEK5.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)OC4=CC=CC=C4.Cl
IUPAC Name6,7-dimethoxy-N-(3-phenoxyphenyl)quinolin-4-amine;hydrochloride
InChIKeyJUBMXFSNRBUGQI-UHFFFAOYSA-N
INCHI1S/C23H20N2O3.ClH/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);1H
Isomeric SMILES COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)OC4=CC=CC=C4.Cl
Molecular Weight 408.9
Reaxy-Rn 24761613
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24761613&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene 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  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Diphenylether - Aminoquinoline - Diaryl ether - 4-aminoquinoline - Quinoline - Anisole - Aniline or substituted anilines - Phenoxy compound - Phenol ether - Aminopyridine - Alkyl aryl ether - Primary aromatic amine - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organoheterocyclic compound - Secondary amine - Amine - Hydrochloride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SLC2A1 Tchem Glucose transporter (14755 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 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.

8 results found

Lot NumberCertificate TypeDateItem
A2416423Certificate of AnalysisDec 13, 2023 G412520
A2416424Certificate of AnalysisDec 13, 2023 G412520
A2416425Certificate of AnalysisDec 13, 2023 G412520
A2416426Certificate of AnalysisDec 13, 2023 G412520
A2416427Certificate of AnalysisDec 13, 2023 G412520
A2416428Certificate of AnalysisDec 13, 2023 G412520
A2416429Certificate of AnalysisDec 13, 2023 G412520
A2416430Certificate of AnalysisDec 13, 2023 G412520
Chemical and Physical Properties
Molecular Weight408.900 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass408.124 Da
Monoisotopic Mass408.124 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count29
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 Count2
Solution Calculators
Reviews

Customer Reviews

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