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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Ani 9 - ≥98%(HPLC) , CAS No.356102-14-2
Synonyms
2-(4-Chloro-2-méthylphénoxy)-N'-(2-méthoxybenzylidène)acétohydrazide | (4-Chloro-2-méthylphénoxy)-acide [(2-méthoxyphényl)méthylène]hydrazide | 2-(4-Chloro-2-méthylphénoxy)-N-[(2-méthoxyphényl)méthylidèneamino]-acétamide | 2-(4-Chloro-2-méthylphénoxy)-N-[
Shipped In
Glacière + blocs de glace
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conserver à -20°C Ships Glacière + blocs de glace Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
2-(4-Chloro-2-méthylphénoxy)-N'-(2-méthoxybenzylidène)acétohydrazide | (4-Chloro-2-méthylphénoxy)-acide [(2-méthoxyphényl)méthylène]hydrazide | 2-(4-Chloro-2-méthylphénoxy)-N-[(2-méthoxyphényl)méthylidèneamino]-acétamide | 2-(4-Chloro-2-méthylphénoxy)-N-[
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Bloqueur puissant et sélectif de la TMEM16A (Anoctamine-1 ; ANO1) (IC50= 77 nM). N'a aucun effet sur l'activité de l'ANO2 (à 10μM). N'a pas non plus d'effet sur la signalisation calcique intracellulaire ou sur l'activité des canaux CFTR et ENaC (à 30μM).
Conditions de stockage de stockage
Conserver à -20°C
Expédié en
Glacière + blocs de glace
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764817
Sourires canoniques
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=CC=C2OC
IUPAC Name
2-(4-chloro-2-methylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide
InChIKey
KDALDZRKOBJXIE-VXLYETTFSA-N
INCHI
1S/C17H17ClN2O3/c1-12-9-14(18)7-8-15(12)23-11-17(21)20-19-10-13-5-3-4-6-16(13)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+
Isomères SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC=CC=C2OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29724765&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Toluenes Chlorobenzenes Alkyl aryl ethers Aryl chlorides Carboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Ether - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. External Descriptors Not available 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solvent:DMSO, Max Conc. mg/mL: 33.28, Max Conc. mM: 100 Poids moléculaire 332.800 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 332.093 Da Monoisotopic Mass 332.093 Da Topological Polar Surface Area 59.900 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 405.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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