Products for Research Use Only

Potassium Channel Activator 1

CAT: 0013-GTR19177791-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19177791-01Size:1 ml x 10 mM (in DMSO)
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Description
Potassium Channel Activator 1 is a research compound for investigating disorders involving dopaminergic dysfunction, such as ADHD and schizophrenia. It is utilized in both in vitro electrophysiology studies and in vivo animal models to explore neuronal excitability and potential therapeutic pathways.
CAS Number
908608-06-0
Product Name Alternative
ZINC34634569, ZINC-34634569, ZINC 34634569, PotassiumChannel, Potassium Channel Activator 1, Potassium Channel
Field of Research
Pharmacology & Drug Discovery
Purity
99.60% (May vary between batches)
Solubility
DMSO:45 mg/mL (131.81 mM)
Smiles
CC=1C=C (N=C (C) C1NC (OCC2=CC=CC=C2) =O) N3CCOCC3
Molecular Formula
C19H23N3O3
Molecular Weight
341.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Potassium Channel Activator 1
CAS Number908608-06-0
PubChem CID11709881
IUPAC Namebenzyl N-(2,4-dimethyl-6-morpholin-4-yl-3-pyridinyl)carbamate
Molecular FormulaC19H23N3O3
Molecular Weight341.4
XLogP2.8
Topological Polar Surface Area63.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity422
SMILES
CC1=CC(=NC(=C1NC(=O)OCC2=CC=CC=C2)C)N3CCOCC3
InChI
InChI=1S/C19H23N3O3/c1-14-12-17(22-8-10-24-11-9-22)20-15(2)18(14)21-19(23)25-13-16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3,(H,21,23)
InChIKey
KAEMILXLUFFLSU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Potassium Channel Activator 1
CAS: 908608-06-0
CID: 11709881
Formula: C19H23N3O3
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass341.17394160
Monoisotopic Mass341.17394160
Topological Polar Surface Area63.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity422
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