Flusilazole - analytical standard, ≥98%, used for Flusilazole may be used as a reference standard for the determination of flusilazole in water samples using solid-phase extraction (SPE) method using multi-walled carbon nanotubes as adsorbent coupled with

CAS: 85509-19-9 Cat. No.: F109956 Formula: C₁₆H₁₅F₂N₃Si Peso molecolare: 315.39 Beilstein Registry Number: 5824097 Numero EC: 617-717-5

GRADE & PURITY Analytical standard, ≥98%

Synonyms

DPX 6573 | NCGC00259035-01 | EPA Pesticide Chemical Code 128835 | Flusilazole [ISO] | Punch (pesticide) | Flusilazole 10 microg/mL in Acetonitrile | NCGC00164304-01 | CAS-85509-19-9 | UNII-F3WG2VVD87 | CHEBI:81922 | Olymp | DTXCID704235 | Flusilazol | Tri

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Flusilazole is an organosilicon fungicide, which belongs to the class of sterol demethylation inhibitors. Its mode of action involves the inhibition of lanosterol 1,4-α-demethylation in fungal sterol biosynthesis.

Specifications

Sinonimi

DPX 6573 | NCGC00259035-01 | EPA Pesticide Chemical Code 128835 | Flusilazole [ISO] | Punch (pesticide) | Flusilazole 10 microg/mL in Acetonitrile | NCGC00164304-01 | CAS-85509-19-9 | UNII-F3WG2VVD87 | CHEBI:81922 | Olymp | DTXCID704235 | Flusilazol | Tri

Specifiche e purezza

analytical standard, ≥98%

Applicazione

Flusilazole may be used as a reference standard for the determination of flusilazole in water samples using solid-phase extraction (SPE) method using multi-walled carbon nanotubes as adsorbent coupled with high-performance liquid chromatography (HPLC).

Condizioni di conservazione di stoccaggio

Protected from light,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.

Grado

Standard analitico

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 508813944
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508813944
• Sorrisi canonici: C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
• IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane
• InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N
• INCHI: 1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3
• Isomeri SMILES: C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
• WGK Germania: 3
• RTECS: XZ4105000
• Peso molecolare: 315.39
• Beilstein: 5824097
• Reaxy-Rn: 5824097
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5824097&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorobenzenes
• Alternative Parents: Alkylarylsilanes Aryl fluorides Triazoles Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkylsilanes
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Fluorobenzene - Alkylarylsilane - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - 1,2,4-triazole - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Alkylsilane - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organosilicon compound - Organic salt - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
• External Descriptors: Conazole fungicides

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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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive.
• Punto di fusione (°C): 53-55°C
• Peso molecolare: 315.390 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 315.1 Da
• Monoisotopic Mass: 315.1 Da
• Topological Polar Surface Area: 30.700 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 333.000
• 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

XLogP3