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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items IDT307 - Moligand™, ≥99% , CAS No.1141-41-9
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99% Synonyms
4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Desiccated Ships Ice chest + Ice pads 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
4-(4-(Dimethylamino)phenyl)-1-methylpyridin-1-ium iodide | AS-16794 | SR-01000395352 | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide | 4-[4-(Dimethylamino)phenyl]-1-methylpyridin-1-ium iodide | 4-(4-(dimethylamino)phenyl)-1-methylpyridinium io
Especificaciones y pureza
Moligand™, ≥99%
Mecanismos bioquímicos y fisiológicos
IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+).
Condiciones de almacenamiento de almacenamiento
Protected from light,Store at -20°C,Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-] IUPAC Name N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline;iodide InChIKey CAMWVBRDIKKGII-UHFFFAOYSA-M INCHI 1S/C14H17N2.HI/c1-15(2)14-6-4-12(5-7-14)13-8-10-16(3)11-9-13;/h4-11H,1-3H3;1H/q+1;/p-1 Isómeros SMILES C[N+]1=CC=C(C=C1)C2=CC=C(C=C2)N(C)C.[I-] PubChem CID 13227270 Peso molecular 340.21
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 Organoheterocyclic compounds Clase Pyridines and derivatives Subclass Phenylpyridines Intermediate Tree Nodes Not available Direct Parent Phenylpyridines Alternative Parents Dialkylarylamines Aniline and substituted anilines N-methylpyridinium compounds Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organic iodide salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-phenylpyridine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-methylpyridinium - Monocyclic benzene moiety - Pyridinium - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic salt - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic iodide salt - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. 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 Solubilidad DMSO : 62.5 mg/mL (183.72 mM; Need ultrasonic) Sensibilidad Moisture sensitive；Light sensitive Peso molecular 340.200 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 340.044 Da Monoisotopic Mass 340.044 Da Topological Polar Surface Area 7.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 199.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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