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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino VUF 5207 - Moligand™ , Agonist of H 3 receptor, CAS No.397248-39-4, Agonist of H 3 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
VUF5207 | VUF-5207 | VUF 5207 | Q27089202 | AKOS040754379 | 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine | GTPL1245 | PDSP2_000284 | PDSP1_000285 | 5-(1H-imidazol-5-yl)-N,N-dimethylpentan-1-amine | BDBM85831 | starbld0007747
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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 Sinonimi
VUF5207 | VUF-5207 | VUF 5207 | Q27089202 | AKOS040754379 | 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine | GTPL1245 | PDSP2_000284 | PDSP1_000285 | 5-(1H-imidazol-5-yl)-N,N-dimethylpentan-1-amine | BDBM85831 | starbld0007747
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Agonist of H 3 receptor
Nomi e identificatori Sorrisi canonici CN(CCCCCc1[nH]cnc1)C IUPAC Name 5-(3H-imidazol-4-yl)-N,N-dimethylpentan-1-amine InChIKey MVHBNHUOEFGIBK-UHFFFAOYSA-N INCHI 1S/C10H19N3/c1-13(2)7-5-3-4-6-10-8-11-9-12-10/h8-9H,3-7H2,1-2H3,(H,11,12) Isomeri SMILES CN(C)CCCCCC1=CN=CN1 PubChem CID 11672774
Documentazione 📋 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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Imidazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Calcolatori di soluzioni 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 Recensioni 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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