Poly(vinylpyrrolidone)-Iodine complex - Reagent grade , CAS No.25655-41-8

CAS: 25655-41-8 Cat. No.: P110567 Formula: C₆H₉I₂NO Peso molecolare: 364.95 Numero EC: 607-771-8 PubChem CID: 410087

GRADE & PURITY Reagent Grade

Synonyms

PD118263 | Povidone iodine | Disphex | NSC26245 | NSC-26245 | 1-ethenylpyrrolidin-2-one;molecular iodine | PVP iodine | NSC-28655 | Q241516 | A16118 | povidone.iodine | Povadyne | Povidone-iodine | molecular iodine; 1-vinylpyrrolidin-2-one | 1-ethenylpyrr

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

PD118263 | Povidone iodine | Disphex | NSC26245 | NSC-26245 | 1-ethenylpyrrolidin-2-one;molecular iodine | PVP iodine | NSC-28655 | Q241516 | A16118 | povidone.iodine | Povadyne | Povidone-iodine | molecular iodine; 1-vinylpyrrolidin-2-one | 1-ethenylpyrr

Specifiche e purezza

Reagent grade

Meccanismi biochimici e fisiologici

PVP-1 is used as a slow iodine release formulation that iodinates lipids and oxidizes cell compounds such as tyrosine sidechains. It is used as a carbon nanotube coating agent to improve water solubility.Universal antiseptic agent. Shows antibiotic effect

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Reagent Grade

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Nomi e identificatori

Pubchem Sid

508816112

Sorrisi canonici

C=CN1CCCC1=O.II

IUPAC Name

1-ethenylpyrrolidin-2-one;molecular iodine

InChIKey

CPKVUHPKYQGHMW-UHFFFAOYSA-N

INCHI

1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2;

Isomeri SMILES

C=CN1CCCC1=O.II

WGK Germania

2

PubChem CID

410087

Peso molecolare

364.95

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyrrolidines
      • Subclass Pyrrolidones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrrolidine-2-ones
• Alternative Parents: Tertiary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: 2-pyrrolidone - Tertiary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyrrolidine-2-ones. These are pyrrolidines which bear a C=O group at position 2 of the pyrrolidine ring.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, ethyl alcohol, isopropyl alcohol, polyethylene glycol and glycerol. Insoluble in chloroform, carbon tetrachloride, hexane, acetone and petroleum ether.
• Peso molecolare: 364.950 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 364.877 Da
• Monoisotopic Mass: 364.877 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 120.000
• 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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