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Procainamide hydrochloride - 10mM in DMSO, high purity , CAS No.614-39-1, Sodium channel alpha subunit blocker
Sodium channel blocker. Specific DNA methyltransferase 1 inhibitor.
Basic Description
Synonyms
procainamide hydrochloride | 614-39-1 | Procainamide Hcl | Pronestyl | Procapan | Procanbid | Procan | Procan SR | 4-amino-N-[2-(diethylamino)ethyl]benzamide hydrochloride | Pronestyl-Sr | Procainhydrochlorid | Procainii chloridum | Promide hydrochloride | Amidoprocaine | Cardiorytm
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Sodium channel blocker. Specific DNA methyltransferase 1 inhibitor (K i = 7.2 μM). Antiarrhythmic in vivo . Limited ability to cross the blood-brain barrier.
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
BLOCKER
Mechanism of action
Sodium channel alpha subunit blocker
Product Description
Product Application:
Procainamide hydrochloride (PAH) is suitable to investigate its binding behavior with human serum albumin and bovine serum albumin by fluorescence quenching study to understand the pharmacokinetic and pharmacodynamic mechanisms of PAH.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Aminobenzoic acids and derivatives
Direct Parent
Aminobenzamides
Alternative Parents
Benzamides Benzoyl derivatives Aniline and substituted anilines Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aminobenzamide - Benzamide - Benzoyl - Aniline or substituted anilines - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to the benzene ring.
External Descriptors
hydrochloride
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
INCHI
InChI=1S/C13H21N3O.ClH/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);1H
InChIKey
ABTXGJFUQRCPNH-UHFFFAOYSA-N
Smiles
CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
Isomeric SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
RTECS
CV2295000
PubChem CID
66068
Molecular Weight
271.79
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
air sensitive&light sensitive
Melt Point(°C)
155-169℃
Molecular Weight
271.780 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Exact Mass
271.145 Da
Monoisotopic Mass
271.145 Da
Topological Polar Surface Area
58.400 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
221.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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