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Pinacidil (Standard)

CAT: 0804-HY-14290R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-14290R-01Size:5 mg
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Description
Pinacidil (Standard) is the analytical standard of Pinacidil. This product is intended for research and analytical applications. Pinacidil is a potent activator of ATP-sensitive potassium channel. Pinacidil is an antihypertensive agent hyperpolarizes vascular smooth muscle by opening K+ channels. Pinacidil enhances K+-efflux in smooth muscle. Pinacidil has vasorelaxant properties. Pinacidil is able to inhibit spontaneous tone and of reducing agonist induced contractions. Pinacidil can be studied in research area such as cardiovascular diseases[1][2].
CAS Number
60560-33-0
Product Name Alternative
P-1134 (Standard)
UNSPSC
12352005
Target
Potassium Channel; Reference Standards
Type
Reference Standards
Related Pathways
Membrane Transporter/Ion Channel; Others
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/pinacidil-standard.html
Smiles
CC(C(C)(C)C)N/C(NC1=CC=NC=C1)=N\C#N
Molecular Formula
C13H19N5
Molecular Weight
245.32
References & Citations
[1]Hamilton TC, et al. Cromakalim, nicorandil and pinacidil: novel drugs which open potassium channels in smooth muscle. Gen Pharmacol. 1989;20 (1) :1-9.|[2]Jung-Ae Kim, et al., Activation of Na+, K+, Cl−-Cotransport Mediates Intracellular Ca2+ Increase and Apoptosis Induced by Pinacidil in HepG2 Human Hepatoblastoma Cells, Biochemical and Biophysical Research Communications, Volume 281, Issue 2, 2001, Pages 511-519, ISSN 0006-291X
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Pinacidil

Pinacidil is an organic molecular entity.

CAS Number60560-33-0
PubChem CID55329
IUPAC Name1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine;hydrate
Molecular FormulaC13H21N5O
Molecular Weight263.34
Topological Polar Surface Area74.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity327
SMILES
CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1.O
InChI
InChI=1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2
InChIKey
AFJCNBBHEVLGCZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pinacidil
CAS: 60560-33-0
CID: 55329
Formula: C13H21N5O
MW: 263.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight263.34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass263.17461031
Monoisotopic Mass263.17461031
Topological Polar Surface Area74.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity327
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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