Cypermethrin - analytical standard, Moligand™ , CAS No.52315-07-8

CAS: 52315-07-8 Cat. No.: C109861 Summenformel: C22H19Cl2NO3 Molekulargewicht: 416.3 Beilstein Registry Number: 8444118 EG-Nummer: 257-842-9
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QUALITÄT & REINHEIT Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
Alphamethrine
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice,FedEx DG Service
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Menge
100mg
C109861-100mg
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78,01€

91,89€
Speichern 13,88 € (15.11%)
250mg
C109861-250mg
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Spezifikationen

Synonyme
Alphamethrine
Spezifikationen & Reinheit
analytical standard, Moligand™
Biochemische und physiologische Mechanismen
Synthetic pyrethroid. Interacts with sodium channels inducing cellular hyperexcitability leading to neurotoxicity. Additionally inhibits calcineurin. Active in vivo . Blood-brain barrier permeable.
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice,FedEx DG Service
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Analytischer Standard, Moligand™
Hinweis
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one week. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750619
Kanonisches Lächeln
CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
IUPAC Name
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChIKey
KAATUXNTWXVJKI-UHFFFAOYSA-N
INCHI
1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3
Isomere SMILES
CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
WGK Deutschland
3
Alternative CAS-Nummer
86753-92-6
UN-Nummer
3077
Verpackungsgruppe
III
Molekulargewicht
416.3
Beilstein
8444118
Reaxy-Rn
5773157
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5773157&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
KlasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentPyrethroids
Alternative Parents Diphenylethers  Diarylethers  Benzyloxycarbonyls  Phenoxy compounds  Phenol ethers  Cyclopropanecarboxylic acids and derivatives  Carboxylic acid esters  Ketene acetals  Chloroalkenes  Vinyl chlorides  Monocarboxylic acids and derivatives  Nitriles  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Pyrethroid skeleton - Diphenylether - Diaryl ether - Benzyloxycarbonyl - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - Benzenoid - Carboxylic acid ester - Ketene acetal or derivatives - Carboxylic acid derivative - Ether - Chloroalkene - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Haloalkene - Vinyl halide - Vinyl chloride - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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 - Pyrethroid pesticides
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLK Tbio DNA polymerase kappa (8653 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Spodoptera frugiperda (784 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichoplusia ni (986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
H4 (48 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Heliothis virescens (272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plutella xylostella (1838 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aphis gossypii (526 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bemisia tabaci (599 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Blattella germanica (87 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Helicoverpa zea (137 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spodoptera exigua (540 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spodoptera litura (1708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Helicoverpa armigera (708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Culex pipiens pallens (759 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichogramma nubilale (84 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot NumberCertificate TypeDatumArtikel
L2508357L2508357Certificate of AnalysisDec 16, 2025 C109861
L2508358L2508358Certificate of AnalysisDec 16, 2025 C109861
A2424089A2424089Certificate of AnalysisOct 13, 2025 C109861
A2424094A2424094Certificate of AnalysisOct 13, 2025 C109861
G2517207G2517207Certificate of AnalysisJul 21, 2025 C109861
G2517206G2517206Certificate of AnalysisJul 19, 2025 C109861
F2307178F2307178Certificate of AnalysisMar 04, 2025 C109861
B2522129B2522129Certificate of AnalysisFeb 27, 2025 C109861
B2522130B2522130Certificate of AnalysisFeb 27, 2025 C109861
F2429194F2429194Certificate of AnalysisJul 09, 2024 C109861
J2210141J2210141Certificate of AnalysisJul 05, 2024 C109861
A2424090A2424090Certificate of AnalysisJan 30, 2024 C109861
K2113622K2113622Certificate of AnalysisAug 04, 2023 C109861
F2307180F2307180Certificate of AnalysisJun 15, 2023 C109861
B2109148B2109148Certificate of AnalysisDec 12, 2022 C109861
J2210328J2210328Certificate of AnalysisOct 17, 2022 C109861
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive.
Brechungsindex1.57
Flammpunkt (°C)100°C
Schmelzpunkt (°C)60-80°C
Molekulargewicht416.300 g/mol
XLogP36.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass415.074 Da
Monoisotopic Mass415.074 Da
Topological Polar Surface Area59.300 Ų
Heavy Atom Count28
Formal Charge0
Complexity643.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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