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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Methylhistamine dihydrochloride - ≥95% , CAS No.36376-47-3
Synonyms
1H-Imidazole-4-ethanamine, 5-methyl-, dihydrochloride | 2-(4-methyl-1h-imidazol-5-yl)ethanamine dihydrochloride | 5-Methylhistamine dihydrochloride | 2-(5-methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride | 2-(5-Methyl-1H-imidazol-4-yl)-ethylamine dih
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
1H-Imidazole-4-ethanamine, 5-methyl-, dihydrochloride | 2-(4-methyl-1h-imidazol-5-yl)ethanamine dihydrochloride | 5-Methylhistamine dihydrochloride | 2-(5-methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride | 2-(5-Methyl-1H-imidazol-4-yl)-ethylamine dih
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Potent, high affinity H4receptor agonist (Ki= 7 nM) that displays > 100-fold selectivity over other human histamine receptor subtypes.
Condiciones de almacenamiento de almacenamiento
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 CC1=C(N=CN1)CCN.Cl.Cl IUPAC Name 2-(5-methyl-1H-imidazol-4-yl)ethanamine;dihydrochloride InChIKey BVJIXYJOFWYOBL-UHFFFAOYSA-N INCHI 1S/C6H11N3.2ClH/c1-5-6(2-3-7)9-4-8-5;;/h4H,2-3,7H2,1H3,(H,8,9);2*1H Isómeros SMILES CC1=C(N=CN1)CCN.Cl.Cl PubChem CID 215819 Peso molecular 198.09
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 Primary amines Direct Parent 2-arylethylamines Alternative Parents Aralkylamines Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 246.8, Max Conc. mM: 50 Sensibilidad Moisture Sensitive Peso molecular 198.090 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 197.049 Da Monoisotopic Mass 197.049 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 84.400 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 3
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