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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzalkonium , Cell membrane disrupting agent, CAS No.47309-59-1, Cell membrane disrupting agent
Synonyms
Benzalkonium | KBio3_002694 | Spectrum5_001097 | Benzalkonium ion | NCGC00178214-01 | CHEMBL1187417 | N-Benzyl-N,N-dimethyltridecan-1-aminium | VVZBFOKBSDGVGZ-UHFFFAOYSA-N | KBioSS_001922 | Spectrum2_001566 | SBI-0051833.P002 | KBio2_004490 | Benzyldimeth
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinónimos
Benzalkonium | KBio3_002694 | Spectrum5_001097 | Benzalkonium ion | NCGC00178214-01 | CHEMBL1187417 | N-Benzyl-N, N-dimethyltridecan-1-aminium | VVZBFOKBSDGVGZ-UHFFFAOYSA-N | KBioSS_001922 | Spectrum2_001566 | SBI-0051833.P002 | KBio2_004490 | Benzyldimeth
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
DISRUPTING AGENT
Mecanismo de acción
Cell membrane disrupting agent
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 IUPAC Name benzyl-dimethyl-tridecylazanium InChIKey VVZBFOKBSDGVGZ-UHFFFAOYSA-N INCHI 1S/C22H40N/c1-4-5-6-7-8-9-10-11-12-13-17-20-23(2,3)21-22-18-15-14-16-19-22/h14-16,18-19H,4-13,17,20-21H2,1-3H3/q+1 Isómeros SMILES CCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 Peso molecular 318.6 Reaxy-Rn 3977058 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3977058&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 Clase Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Tetraalkylammonium salts Organopnictogen compounds Organic salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tetraalkylammonium salt - Quaternary ammonium salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 318.600 g/mol XLogP3 7.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 14 Exact Mass 318.316 Da Monoisotopic Mass 318.316 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 23 Formal Charge 1 Complexity 253.000 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
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