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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock (S)-α-methylhistamine - Moligand™ , Agonist of H 3 receptor;Agonist of H 4 receptor, CAS No.S611166, Agonist of H 3 receptor;Agonist of H 4 receptor
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. Synonyms
AKOS006339244 | NCGC00024659-02 | CHEBI:125525 | (2S)-1-(1H-Imidazol-4-yl)-2-propanamine | BDBM22905 | (S)-alpha-MeHA | Tocris-0572 | (S)-2-(1H-Imidazol-4-yl)-1-methyl-ethylamine | alpha-methylhistamine-dihydrobromide-(S)-(+) | SCHEMBL4008535 | BDBM504725
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Why this grade Moligand™ Moligand™ 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
AKOS006339244 | NCGC00024659-02 | CHEBI:125525 | (2S)-1-(1H-Imidazol-4-yl)-2-propanamine | BDBM22905 | (S)-alpha-MeHA | Tocris-0572 | (S)-2-(1H-Imidazol-4-yl)-1-methyl-ethylamine | alpha-methylhistamine-dihydrobromide-(S)-(+) | SCHEMBL4008535 | BDBM504725
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Agonist of H 3 receptor;Agonist of H 4 receptor
Nombres e identificadores Sonrisas canónicas
C[C@@H](Cc1cnc[nH]1)N
IUPAC Name
(2S)-1-(3H-imidazol-4-yl)propan-2-amine
InChIKey
XNQIOISZPFVUFG-YFKPBYRVSA-N
INCHI
1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m0/s1
Isómeros SMILES
C[C@@H](CC1=CN=CN1)N
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 Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - 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 Peso molecular 125.170 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 125.095 Da Monoisotopic Mass 125.095 Da Topological Polar Surface Area 54.700 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 84.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
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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