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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Impentamine dihydrobromide , CAS No.149629-70-9
Synonyms
5-(1H-Imidazol-5-yl)pentan-1-amine--hydrogen bromide (1/2) | AKOS024456820 | VUF 4702 | Impentamine dihydrobromide | DTXSID20702190 | 5-(1H-Imidazol-5-yl)pentan-1-amine dihydrobromide | 4-(5-AMINOPENTYL)IMIDAZOLE DIHYDROBROMIDE | 5-(1H-imidazol-5-yl)penta
Storage
Room temperature,Desiccated
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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,Desiccated 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
5-(1H-Imidazol-5-yl)pentan-1-amine--hydrogen bromide (1/2) | AKOS024456820 | VUF 4702 | Impentamine dihydrobromide | DTXSID20702190 | 5-(1H-Imidazol-5-yl)pentan-1-amine dihydrobromide | 4-(5-AMINOPENTYL)IMIDAZOLE DIHYDROBROMIDE | 5-(1H-imidazol-5-yl)penta
Mecanismos bioquímicos y fisiológicos
Potent and highly selective histamine H3receptor antagonist (pA2= 8.4); displays > 30000-fold selectivity over H1and H2receptors. Can act as a partial agonist in SK-N-MC cells expressing human H3receptors. Produces antinociception, possibly via a non-H1,
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas C1=C(NC=N1)CCCCCN.Br.Br IUPAC Name 5-(1H-imidazol-5-yl)pentan-1-amine;dihydrobromide InChIKey QSDXAAWBBPWGEL-UHFFFAOYSA-N INCHI 1S/C8H15N3.2BrH/c9-5-3-1-2-4-8-6-10-7-11-8;;/h6-7H,1-5,9H2,(H,10,11);2*1H Isómeros SMILES C1=C(NC=N1)CCCCCN.Br.Br PubChem CID 53439849 Peso molecular 315.05
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 Not available Direct Parent Aralkylamines Alternative Parents Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Hydrobromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 31.51, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 31.51, Max Conc. mM: 100 Peso molecular 315.050 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 314.977 Da Monoisotopic Mass 312.979 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 95.300 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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