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Procainamide

CAT: 0013-GTR19188155Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188155Size:200 mg
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Description
Procainamide is a Class 1A antiarrhythmic agent and a specific DNMT1 inhibitor. Its dual mechanism supports research in cardiac arrhythmias and epigenetic cancer studies, with applications in both in vitro and in vivo experimental models.
CAS Number
51-06-9
Product Name Alternative
DNA Methyltransferase, DNAMethyltransferase, DNMT1, Biocoryl, Novocainamide, Procainamide
Field of Research
Epigenetics & Chromatin, Pharmacology & Drug Discovery
Purity
98.86% (May vary between batches)
Solubility
DMSO:45 mg/mL (191.22 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (4.25 mM)
Smiles
CCN (CC) CCNC (=O) c1ccc (N) cc1
Molecular Formula
C13H21N3O
Molecular Weight
235.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Procainamide

Procainamide is a benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group. It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias. It has a role as an anti-arrhythmia drug, a sodium channel blocker and a platelet aggregation inhibitor.

CAS Number51-06-9
PubChem CID4913
IUPAC Name4-amino-N-[2-(diethylamino)ethyl]benzamide
Molecular FormulaC13H21N3O
Molecular Weight235.33
XLogP0.9
Topological Polar Surface Area58.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity221
SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)
InChIKey
REQCZEXYDRLIBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Procainamide
CAS: 51-06-9
CID: 4913
Formula: C13H21N3O
MW: 235.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.33
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass235.168462302
Monoisotopic Mass235.168462302
Topological Polar Surface Area58.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity221
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

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