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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager (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 Synonyme
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
Spezifikationen & Reinheit
Moligand™
Mechanismus der Wirkung
Agonist of H 3 receptor;Agonist of H 4 receptor
Namen und Kennungen Kanonisches Lächeln 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 Isomere SMILES C[C@@H](CC1=CN=CN1)N PubChem CID 6603865
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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 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
Lösungsrechner 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 Bewertungen 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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