Quinoxyfen - analytical standard , CAS No.124495-18-7

CAS: 124495-18-7 Cat. No.: Q114963 分子式: C₁₅H₈Cl₂FNO 分子量: 308.13 EC番号: 602-997-3 PubChem CID: 3391107

GRADE & PURITY Analytical standard

Synonyms

5,7-dichloro-4-(4-fluorophenoxy)quinoline | NCGC00163706-02 | NCGC00254747-01 | QUINTEC | DTXCID0014881 | C18892 | DTXSID2034881 | Quinoxyfen 10 microg/mL in Acetonitrile | Q961155 | 5,7-dichloro-4-quinolyl 4-fluorophenyl ether | Legend | SCHEMBL22257 | E

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

5,7-dichloro-4-(4-fluorophenoxy)quinoline | NCGC00163706-02 | NCGC00254747-01 | QUINTEC | DTXCID0014881 | C18892 | DTXSID2034881 | Quinoxyfen 10 microg/mL in Acetonitrile | Q961155 | 5,7-dichloro-4-quinolyl 4-fluorophenyl ether | Legend | SCHEMBL22257 | E

仕様と純度

analytical standard

保管条件

Room temperature

入荷

Normal

等級

分析用標準物質

名前と識別子

• パブケム・シド: 528775321
• カノニカル・スマイル: C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl)F
• IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline
• InChIKey: WRPIRSINYZBGPK-UHFFFAOYSA-N
• INCHI: 1S/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H
• 異性体SMILES: C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl)F
• WGKドイツ: 3
• PubChem CID: 3391107
• UN番号: 3077
• 分子量: 308.13

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diarylethers
• Alternative Parents: Chloroquinolines Phenoxy compounds Phenol ethers Fluorobenzenes Pyridines and derivatives Aryl fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Diaryl ether - Haloquinoline - Chloroquinoline - Quinoline - Phenoxy compound - Phenol ether - Fluorobenzene - Halobenzene - Benzenoid - Pyridine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.
• External Descriptors: Pesticides

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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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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VDR Tclin Vitamin D receptor (26531 Activities)

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

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Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)

Discover Target: Nr1i2

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Cucurbita maxima x Cucurbita moschata (14 Activities)

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作用メカニズム

化学的性質と物理的性質

• 溶解度: Insoluble in water; Very soluble in dichloromethane; Soluble in Toluene,Acetone; Slightly soluble in Methanol
• 引火点（°F）: >100 °C
• 引火点（°C）: >100°C
• 融点（°C）: 108 °C
• 分子量: 308.100 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 306.997 Da
• Monoisotopic Mass: 306.997 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 325.000
• 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

参考文献

1. Ruiyu Liang, Yi Peng, Yuling Hu, Gongke Li.  (2019)  A hybrid triazine-imine core-shell magnetic covalent organic polymer for analysis of pesticides in fruit samples by ultra high performance liquid chromatography with tandem mass spectrometry.  JOURNAL OF SEPARATION SCIENCE,  42  (7): (1432-1439).  [PMID:30680889] [10.1002/jssc.201801299]