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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 (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 同義語
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
作用メカニズム
Agonist of H 3 receptor;Agonist of H 4 receptor
名前と識別子 カノニカル・スマイル
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
異性体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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 分子量 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
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Reconstitution Calculator レビュー 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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