DMPQ dihydrochloride - ≥99% , CAS No.1123491-15-5

CAS: 1123491-15-5 Cat. No.: D276030 Molecular Weight: 339.22 EC Number: 802-288-0 PubChem CID: 45073427
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride | 5,7-Dimethoxy-3-(4-pyridinyl)quinolinedihydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
D276030-5mg
3
$192.90
10mg
D276030-10mg
3
$307.90
25mg
D276030-25mg
3
$615.90
50mg
D276030-50mg
2
$1,225.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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

DMPQ dihydrochloride is a potent and selective inhibitor of human platelet-derived growth factor receptor β (PDGFRβ) with an IC50 of 80 nM.

Specifications

Synonyms
5, 7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride | 5, 7-Dimethoxy-3-(4-pyridinyl)quinolinedihydrochloride
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
Potent and selective β-type platelet derived growth factor receptor tyrosine kinase (PDGFRβ) inhibitor (IC 50 = 80 nM). Shows >100-fold selectivity over EGFR, PKA, PKC, p56 and erbB2.
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.
Action Type
INHIBITOR
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥99%
Names and Identifiers
Canonical SmilesCOC1=CC2=C(C=C(C=N2)C3=CC=NC=C3)C(=C1)OC.Cl.Cl
IUPAC Name5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride
InChIKeyYBBAOKYVJCNJIV-UHFFFAOYSA-N
INCHI1S/C16H14N2O2.2ClH/c1-19-13-8-15-14(16(9-13)20-2)7-12(10-18-15)11-3-5-17-6-4-11;;/h3-10H,1-2H3;2*1H
Isomeric SMILES COC1=CC2=C(C=C(C=N2)C3=CC=NC=C3)C(=C1)OC.Cl.Cl
PubChem CID 45073427
Molecular Weight 339.22

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
ClassPyridines and derivatives
SubclassBipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct ParentBipyridines and oligopyridines
Alternative Parents Quinolines and derivatives  Anisoles  Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Bipyridine - Quinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Hydrochloride - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
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.

8 results found

Lot NumberCertificate TypeDateItem
B2418320Certificate of AnalysisJun 11, 2026 D276030
B2418322Certificate of AnalysisJun 11, 2026 D276030
B2418324Certificate of AnalysisJun 11, 2026 D276030
B2418333Certificate of AnalysisJun 11, 2026 D276030
B2418305Certificate of AnalysisApr 02, 2026 D276030
B2418321Certificate of AnalysisApr 02, 2026 D276030
B2418323Certificate of AnalysisApr 02, 2026 D276030
B2418331Certificate of AnalysisApr 02, 2026 D276030
Chemical and Physical Properties
SolubilitySoluble in water to 100 mM
SensitivityMoisture sensitive
Molecular Weight339.200 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass338.059 Da
Monoisotopic Mass338.059 Da
Topological Polar Surface Area44.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity307.000
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 Count3
Solution Calculators
Reviews

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