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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-HEAT - Moligand™ , Agonist of MT 1 receptor;Antagonist of MT 2 receptor, CAS No.214416-49-6, Agonist of MT 1 receptor;Antagonist of MT 2 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
Q27073983 | Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- | PD047748 | n-{2-[5-(2-hydroxyethoxy)-1h-indol-3-yl]ethyl}acetamide | GTPL1345 | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide | 5-HEAT | SCHEMBL6257511 | BDBM50471836 | DTX
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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
Q27073983 | Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- | PD047748 | n-{2-[5-(2-hydroxyethoxy)-1h-indol-3-yl]ethyl}acetamide | GTPL1345 | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide | 5-HEAT | SCHEMBL6257511 | BDBM50471836 | DTX
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Tipo di azione
AGONIST, ANTAGONIST
Meccanismo d'azione
Agonist of MT 1 receptor;Antagonist of MT 2 receptor
Nomi e identificatori Sorrisi canonici OCCOc1ccc2c(c1)c(CCNC(=O)C)c[nH]2 IUPAC Name N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide InChIKey CZPLTTWZQPLXMQ-UHFFFAOYSA-N INCHI 1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18) Isomeri SMILES CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCO PubChem CID 10849065
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 acids and derivatives Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides - Acetamides Direct Parent N-acetyl-2-arylethylamines Alternative Parents 3-alkylindoles Phenol ethers Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acetyl-2-arylethylamine - 3-alkylindole - Indole - Indole or derivatives - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as n-acetyl-2-arylethylamines. These are compounds containing an acetamide group that is N-linked to an arylethylamine. 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) Obiettivi associati (non 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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