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DMPQ 2HCl

CAT: 0013-GTR19201325-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201325-02Size:25 mg
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Description
DMPQ dihydrochloride is a potent and selective inhibitor of human vascular PDGFRβ (IC50 = 80 nM) . This compound is a valuable research tool for studying PDGFRβ signaling in cardiovascular disease models, applicable in both in vitro cellular assays and in vivo pharmacological studies.
CAS Number
1123491-15-5
Product Name Alternative
DMPQ
Field of Research
Cardiovascular Research, Signal Transduction
Purity
>98%
Bioactivity
PDGFRβ inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 1 mg/ml with warming) or in Water (up to 30 mg/ml) .
Smiles
COC1=CC (OC) =C2C (N=CC (C3=CC=NC=C3) =C2) =C1.Cl.Cl
Molecular Formula
C16H14N2O2 · 2HCl
Molecular Weight
339.22
Storage Conditions
RT
Notes
For research use only.
Other Product Names
5,7-Dimethoxy-3- (4-pyridinyl) quinolone dihydrochloride

Chemical Information

DMPQ Dihydrochloride
CAS Number1123491-15-5
PubChem CID45073427
IUPAC Name5,7-dimethoxy-3-pyridin-4-ylquinoline;dihydrochloride
Molecular FormulaC16H16Cl2N2O2
Molecular Weight339.2
Topological Polar Surface Area44.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity307
SMILES
COC1=CC2=C(C=C(C=N2)C3=CC=NC=C3)C(=C1)OC.Cl.Cl
InChI
InChI=1S/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
InChIKey
YBBAOKYVJCNJIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DMPQ Dihydrochloride
CAS: 1123491-15-5
CID: 45073427
Formula: C16H16Cl2N2O2
MW: 339.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass338.0588831
Monoisotopic Mass338.0588831
Topological Polar Surface Area44.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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