AY-20590 - ≥97% , CAS No.57490-73-0

CAS: 57490-73-0 Cat. No.: A417996 Formula: C₁₆H₁₀N₂O₂ Peso molecolare: 262.26 Numero EC: 121-788-3

GRADE & PURITY ≥97%

Synonyms

2,3-di(furan-2-yl)quinoxaline | SMR000060556 | BDBM45345 | Maybridge1_001951 | Oprea1_689990 | 2,3-Di-2-furanylquinoxaline | CCG-49366 | SR-01000394779-2 | MLS000097921 | Oprea1_075812 | 2,3-di(2-furyl)quinoxaline | 2,3-bis(2-furanyl)quinoxaline | Z557232

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

inhibitors of Mcl-1 (for the treatment of cancer and other diseases); antibacterial activity/anti-cancer activity; potential influenza NS1A protein inhibitors; potential influenza NS1A protein inhibitors; potential influenza NS1A protein inhibitors; altering the lifespan of a eukaryotic organism; antispasmodic activities (止痉挛); PDGFR inhibitors .

Specifications

Sinonimi

2,3-di(furan-2-yl)quinoxaline | SMR000060556 | BDBM45345 | Maybridge1_001951 | Oprea1_689990 | 2,3-Di-2-furanylquinoxaline | CCG-49366 | SR-01000394779-2 | MLS000097921 | Oprea1_075812 | 2,3-di(2-furyl)quinoxaline | 2,3-bis(2-furanyl)quinoxaline | Z557232

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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

Purezza

≥97%

Proprietà del prodotto

• ALogP: 3.978
• hba_count: 4
• Legame rotabile: 2

Nomi e identificatori

• Pubchem Sid: 488188884
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188884
• Sorrisi canonici: C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4
• IUPAC Name: 2,3-bis(furan-2-yl)quinoxaline
• InChIKey: GMUROSQCXMKHEN-UHFFFAOYSA-N
• INCHI: 1S/C16H10N2O2/c1-2-6-12-11(5-1)17-15(13-7-3-9-19-13)16(18-12)14-8-4-10-20-14/h1-10H
• Isomeri SMILES: C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=CO3)C4=CC=CO4
• Peso molecolare: 262.26
• Reaxy-Rn: 244355
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=244355&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoxalines
• Alternative Parents: Pyrazines Benzenoids Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Furan - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine 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

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Meccanismi d'azione

Proprietà chimiche e fisiche

• DMSO (mM) Solubilità massima: 10
• Peso molecolare: 262.260 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 262.074 Da
• Monoisotopic Mass: 262.074 Da
• Topological Polar Surface Area: 52.100 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 306.000
• 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 is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 57490-73-0, the molecular formula is C16H10N2O2, and the molecular weight is 262.26 g/mol. InChIKey GMUROSQCXMKHEN-UHFFFAOYSA-N.

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.