β-Cyfluthrin solution - analytical standard, 10ug/ml in hexane , CAS No.68359-37-5

CAS: 68359-37-5 Cat. No.: C109859 분자식: C₂₂H₁₈Cl₂FNO₃ 분자량: 434.29 Beilstein Registry Number: 2788149 EC 번호: 269-855-7

GRADE & PURITY Analytical standard, 10ug/ml in hexane

Synonyms

UNII-SCM2QLZ6S0 | SCM2QLZ6S0 | Solfac | Tox21_300645 | BAY VL 1704 | MFCD00078636 | Sofac | Cyfluthrin 10 microg/mL in Cyclohexane | CYFLUTHRIN [MI] | FCR 4545 | DB13828 | AI3-29604 | Cylence (TN) | Rectalad-aminophylline | CYFLUTHRIN [JAN] | BRN 2788149

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

동의어

UNII-SCM2QLZ6S0 | SCM2QLZ6S0 | Solfac | Tox21_300645 | BAY VL 1704 | MFCD00078636 | Sofac | Cyfluthrin 10 microg/mL in Cyclohexane | CYFLUTHRIN [MI] | FCR 4545 | DB13828 | AI3-29604 | Cylence (TN) | Rectalad-aminophylline | CYFLUTHRIN [JAN] | BRN 2788149

사양 및 순도

analytical standard, 10ug/ml in hexane

보관 조건

Protected from light,Store at -20°C

배송

Ice chest + Ice pads

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등급

분석 표준물질

이름과 식별자

• Pubchem Sid: 504756589
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756589
• 정식 스마일: CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C
• IUPAC Name: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
• InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N
• INCHI: 1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3
• 이성체 SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C
• WGK 독일: 3
• UN 번호: 3352
• 포장 그룹: I
• 분자량: 434.29
• Beilstein: 2788149
• Reaxy-Rn: 2788149
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2788149&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 분류 Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 분류: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrethroids
• Alternative Parents: Diphenylethers Diarylethers Benzyloxycarbonyls Phenoxy compounds Phenol ethers Fluorobenzenes Aryl fluorides Cyclopropanecarboxylic acids and derivatives Carboxylic acid esters Ketene acetals Nitriles Chloroalkenes Vinyl chlorides Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Carbonyl compounds Organopnictogen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Pyrethroid skeleton - Diphenylether - Diaryl ether - Benzyloxycarbonyl - Phenoxy compound - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Benzenoid - Carboxylic acid ester - Ketene acetal or derivatives - Carboxylic acid derivative - Chloroalkene - Haloalkene - Ether - Vinyl halide - Vinyl chloride - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as pyrethroids. These are organic compounds similar to the pyrethrins. Some pyrethroids containing a chrysanthemic acid esterified with a cyclopentenone (pyrethrins), or with a phenoxybenzyl group.
• External Descriptors: Pyrethroid insecticides

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

관련 대상(비인간)

Drosophila suzukii (43 Activities)

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Symmetrischema tangolias (16 Activities)

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Phthorimaea operculella (16 Activities)

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Sitophilus oryzae (115 Activities)

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작용 메커니즘

화학 및 물리적 특성

• 감도: Light sensitive
• 분자량: 434.300 g/mol
• XLogP3: 6.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 433.065 Da
• Monoisotopic Mass: 433.065 Da
• Topological Polar Surface Area: 59.300 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 679.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

자주 묻는 질문

What does analytical standard mean?

analytical standard is a defined analytical purity tier suitable for quantitative analytical methods. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. analytical standard is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

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 68359-37-5, the molecular formula is C22H18Cl2FNO3, and the molecular weight is 434.29 g/mol. InChIKey QQODLKZGRKWIFG-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.