Polypyrrole（PPy） - doped, conductivity 30S/cm (bulk), extent of labeling: 20wt. % loading, composite with carbon black , CAS No.30604-81-0

CAS: 30604-81-0 Cat. No.: P476184

GRADE & PURITY doped, conductivity 30S/cm (bulk), extent of labeling: 20wt. % loading, composite with carbon black

Synonyms

PPy

Storage

Room temperature

Shipped In

Normal

Overview

Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. 5Polypyrrole (PPy) is a widely used heterocyclic polymer that is highly conductive and is majorly used in electrochemical applications. It is a cost efficient conducting polymer that has a stable oxidation and high solubility in water. It has a high degree of flexibility than polyaniline and has a density that facilitates a higher capacitance per unit volume.PPy is mainly used in the fabrication of a variety of electrochemical devices which include supercapacitors, chemical sensors, dye sensitized solar cells and lithium-ion batteries.Inherently conducting polymer based additive. Loading of polypyrrole in carbon black typically 20%. Stable up to at least 300°C in air.Conducting polymer.Conductive additive for thermoplasitics and thermosets.

Specifications

Synonyms

PPy

Specifications & Purity

doped, conductivity 30S/cm (bulk), extent of labeling: 20wt. % loading, composite with carbon black

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

• Pubchem Sid: 508816166
• Canonical Smiles: C1=CNC=C1
• IUPAC Name: 1H-pyrrole
• InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N
• INCHI: 1S/C4H5N/c1-2-4-5-3-1/h1-5H
• Isomeric SMILES: C1=CNC=C1
• RTECS: 8027
• Reaxy-Rn: 1159
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1159&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Heteroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Heteroaromatic compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Heteroaromatic compounds
• Alternative Parents: Pyrroles Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
• External Descriptors: a pyrrole

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.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

TBXAS1 Tchem Thromboxane-A synthase (3355 Activities)

Discover Target: TBXAS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: H2O: insoluble; organic solvents: insoluble
• Melt Point(°C): >300 °C
• Molecular Weight: 67.090 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 67.0422 Da
• Monoisotopic Mass: 67.0422 Da
• Topological Polar Surface Area: 15.800 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 22.800
• 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: 1