Cyproconazol - ≥98%, Summe der Diastereomere , CAS No.113096-99-4

CAS: 113096-99-4 Cat. No.: C302226 Summenformel: C₁₅H₁₈ClN₃O Molekulargewicht: 291.78

GRADE & PURITY ≥98%, sum of Diastereomers

Synonyms

Cyproconazole|94361-06-5|Cyproconazol|2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol|Alto|Alto 100SL|Atemi|113096-99-4|Cyproconazole [ISO]|2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol|DTXSID0032601|CHEBI:83748|62

Storage

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Übersicht

Produkt-Beschreibung:

Cyproconazol ist ein Azolfungizid, das üblicherweise als Holzschutzmittel und als Biozid zum Schutz von Obst- und Gemüsekulturen verwendet wird.

Anwendung des Produkts:

Cyproconazol kann als analytischer Referenzstandard für die Quantifizierung des Analyten in verarbeitetem Obst und Gemüse mittels Kapillar-Gaschromatographie nach Gelpermeationschromatographie verwendet werden.

Specifications

Synonyme

Cyproconazole | 94361-06-5 | Cyproconazol | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | Alto | Alto 100SL | Atemi | 113096-99-4 | Cyproconazole [ISO] | 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol | DTXSID0032601 | CHEBI:83748 | 62

Spezifikationen & Reinheit

≥98%, Summe der Diastereomere

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 508810398
• Kanonisches Lächeln: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
• IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
• InChIKey: UFNOUKDBUJZYDE-UHFFFAOYSA-N
• INCHI: 1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3
• Isomere SMILES: CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
• Alternative CAS-Nummer: 94361-06-5
• Molekulargewicht: 291.78
• Reaxy-Rn: 8324780
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8324780&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Phenylpropanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Phenylpropanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanes
• Alternative Parents: Chlorobenzenes Aryl chlorides Triazoles Tertiary alcohols Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpropane - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Heteroaromatic compound - Azole - Tertiary alcohol - 1,2,4-triazole - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Aromatic alcohol - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
• 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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Oculimacula yallundae (312 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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

Discover Target: Nr1i2

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Oculimacula acuformis (31 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Flammpunkt (°C): >100°C
• Siedepunkt (°C): >250ºC
• Schmelzpunkt (°C): 108ºC
• Molekulargewicht: 291.770 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 291.114 Da
• Monoisotopic Mass: 291.114 Da
• Topological Polar Surface Area: 50.900 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 331.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referenzen

1. Jianmin Sang, Hong Wang, Yang Yu, Zhongyao Ji, Miaomiao Xia, Ting Hao, Linxi Li, Ren-shan Ge.  (2023)  Azole fungicides inhibit human and rat gonadal 3β-hydroxysteroid dehydrogenases: Structure-activity relationship and in silico docking analysis.  FOOD AND CHEMICAL TOXICOLOGY,      [PMID:37703925] [10.1016/j.fct.2023.114028]

2. Yang Liu, Liqiang Liu, Xinxin Xu, Chuanlai Xu, Liguang Xu.  (2023)  Gold nanoparticle-based lateral flow immunoassay for the rapid detection of flutriafol residues in food.  Materials Chemistry Frontiers,  7  (5): (955-963).  [PMID:] [10.1039/D2QM01231F]

3. Xin-Li Xu, Bin Wang, Yu-Wei Liu, Wen-Xuan Li, Jian-Yuan Wu, Hang Yuan, Xia Xu, Di Chen.  (2022)  In-pipette-tip natural-feather-supported liquid microextraction for conveniently extracting hydrophobic compounds in aqueous samples: A proof-of-concept study.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2022.108274]

4. Liu Yang, Xu Xinxin, Liu Liqiang, Xu Liguang, Kuang Hua, Xu Chuanlai.  (2022)  Gold-based lateral-flow strip for the detection of penconazole in watermelon and cucumber samples.  Food Quality and Safety,      [PMID:] [10.1093/fqsafe/fyac007]