HQNO - 10mM in DMSO , CAS No.341-88-8

CAS: 341-88-8 Cat. No.: H423489 Formula: C₁₆H₂₁NO₂ Peso molecolare: 259.25

GRADE & PURITY 10mM in DMSO

Synonyms

HQNO|341-88-8|2-heptyl-4-hydroxyquinoline n-oxide|HOQNO|2-Heptyl-4-quinolinol 1-oxide|2-Heptyl-4-hydroxyquinolin-1-ium-1-olate|2-(n-Heptyl)-4-hydroxyquinoline N-oxide|2-heptylquinolin-4-ol 1-oxide|2-heptyl-1-hydroxyquinolin-4-one|2-HEPTYL-4-HYDROXYQUINOLI

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinonimi

HQNO | 341-88-8 | 2-heptyl-4-hydroxyquinoline n-oxide | HOQNO | 2-Heptyl-4-quinolinol 1-oxide | 2-Heptyl-4-hydroxyquinolin-1-ium-1-olate | 2-(n-Heptyl)-4-hydroxyquinoline N-oxide | 2-heptylquinolin-4-ol 1-oxide | 2-heptyl-1-hydroxyquinolin-4-one | 2-HEPTYL-4-HYDROXYQUINOLI

Specifiche e purezza

10mM in DMSO

Meccanismi biochimici e fisiologici

Multifunctional compound. Various pharmacological effects. Respiratory chain inhibitor that blocks mitochondrial complex I, III and NADH oxidase activity. Mitochondrial metabolism modifier. Antagonist of dihydrostreptomycin. Active in vitro .

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Nomi e identificatori

• Sorrisi canonici: CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
• IUPAC Name: 2-heptyl-1-hydroxyquinolin-4-one
• InChIKey: ICTVCUOZYWNYHM-UHFFFAOYSA-N
• INCHI: 1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3
• Isomeri SMILES: CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
• Peso molecolare: 259.25
• Reaxy-Rn: 200765
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=200765&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Quinolones and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Quinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxyquinolones
• Alternative Parents: Hydroxyquinolines Hydroquinolones Hydroquinolines Pyridines and derivatives Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - Dihydroquinoline - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
• External Descriptors: a small molecule

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

• Peso molecolare: 259.339 g/mol
• XLogP3: 4.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 259.157 Da
• Monoisotopic Mass: 259.157 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 338.000
• 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: 1

Domande frequenti

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 341-88-8, the molecular formula is C16H21NO2, and the molecular weight is 259.25 g/mol. InChIKey ICTVCUOZYWNYHM-UHFFFAOYSA-N.

How should this product be stored?

Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.