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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items MDEPAP [=1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide] [Extraction-spectrophotometric reagent for anionic surfactants] - ≥95%(HPLC)(N) , CAS No.74920-80-2
Synonyms
FT-0704232 | N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide | MDEPAP (1-Methyl-4-(4-diethylaminophenylazo)pyridinium iodide) | MDEPAP | (E)-4-((4-(diethylamino)phenyl)diazenyl)-1-methylpyridinium iodide | 4-{(E)-[4-(Diethylamino)phenyl
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Why this grade ≥95%(HPLC)(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
FT-0704232 | N, N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide | MDEPAP (1-Methyl-4-(4-diethylaminophenylazo)pyridinium iodide) | MDEPAP | (E)-4-((4-(diethylamino)phenyl)diazenyl)-1-methylpyridinium iodide | 4-{(E)-[4-(Diethylamino)phenyl
Especificaciones y pureza
≥95%(HPLC)(N)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-] IUPAC Name N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide InChIKey FBXMWVQMHYGKQY-UHFFFAOYSA-M INCHI 1S/C16H21N4.HI/c1-4-20(5-2)16-8-6-14(7-9-16)17-18-15-10-12-19(3)13-11-15;/h6-13H,4-5H2,1-3H3;1H/q+1;/p-1 Isómeros SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-] PubChem CID 14366671 Peso molecular 396.28
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aniline and substituted anilines N-methylpyridinium compounds Pyridinium derivatives Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic iodide salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - N-methylpyridinium - Monocyclic benzene moiety - Pyridine - Benzenoid - Pyridinium - Heteroaromatic compound - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 190 °C Peso molecular 396.270 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 396.081 Da Monoisotopic Mass 396.081 Da Topological Polar Surface Area 31.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 285.000 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 2
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