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RS14203

CAT: 0013-GTR19239264-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239264-03Size:100 mg
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Description
RS14203 is an orally bioavailable, selective PDE IV inhibitor used in research to study cAMP signaling pathways. Its emetogenic property makes it a valuable tool for investigating the mechanisms of nausea and vomiting in both in vitro and in vivo models.
CAS Number
159925-31-2
Field of Research
Metabolism Research
Smiles
O=[N+] (C1=CC (C2=CC (CC3=CC=NC=C3) =CC4=C2N=CC=C4) =CC=C1) [O-]
Molecular Formula
C21H15N3O2
Molecular Weight
341.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline

a PDE4 inibitor

CAS Number159925-31-2
PubChem CID9819356
IUPAC Name8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
Molecular FormulaC21H15N3O2
Molecular Weight341.4
XLogP4.5
Topological Polar Surface Area71.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity474
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3
InChI
InChI=1S/C21H15N3O2/c25-24(26)19-5-1-3-17(14-19)20-13-16(11-15-6-9-22-10-7-15)12-18-4-2-8-23-21(18)20/h1-10,12-14H,11H2
InChIKey
XRSKAWJXBDACRF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline
CAS: 159925-31-2
CID: 9819356
Formula: C21H15N3O2
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP34.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass341.116426730
Monoisotopic Mass341.116426730
Topological Polar Surface Area71.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity474
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-69317RS14203

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