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· · COA & SDS available for every product · Same-day shipping on in-stock items S24773 - Moligand™ , Agonist of MT 1 receptor;Agonist of MT 2 receptor, CAS No.S613363, Agonist of MT 1 receptor;Agonist 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
N-(2-(3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl)ethyl)acetamide | N-[2-(3-(3-Aminophenyl)-7-methoxynaphth-1-yl)ethyl]acetamide | BDBM50263758 | N-{2-[3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl]ethyl}acetamide | GTPL1354 | N-{2-[3-(3-aminophenyl)-7-methox
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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 Synonyms
N-(2-(3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl)ethyl)acetamide | N-[2-(3-(3-Aminophenyl)-7-methoxynaphth-1-yl)ethyl]acetamide | BDBM50263758 | N-{2-[3-(3-Aminophenyl)-7-methoxynaphthalen-1-yl]ethyl}acetamide | GTPL1354 | N-{2-[3-(3-aminophenyl)-7-methox
Specifications & Purity
Moligand™
Mechanism of action
Agonist of MT 1 receptor;Agonist of MT 2 receptor
Names and Identifiers Canonical Smiles COc1ccc2c(c1)c(CCNC(=O)C)cc(c2)c1cccc(c1)N IUPAC Name N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide InChIKey RUYDBTKHRKQOLY-UHFFFAOYSA-N INCHI 1S/C21H22N2O2/c1-14(24)23-9-8-17-11-18(15-4-3-5-19(22)12-15)10-16-6-7-20(25-2)13-21(16)17/h3-7,10-13H,8-9,22H2,1-2H3,(H,23,24) Isomeric SMILES CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC(=CC=C3)N)OC PubChem CID 22133318
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 Benzenoids Class Naphthalenes Subclass Phenylnaphthalenes Intermediate Tree Nodes Not available Direct Parent Phenylnaphthalenes Alternative Parents N-acetyl-2-arylethylamines Anisoles Aniline and substituted anilines Alkyl aryl ethers Secondary carboxylic acid amides Amino acids and derivatives Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Phenylnaphthalene - N-acetyl-2-arylethylamine - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Acetamide - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as phenylnaphthalenes. These are compounds containing a phenylnaphthalene skeleton, which consists of a naphthalene bound to a phenyl 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 334.400 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 334.168 Da Monoisotopic Mass 334.168 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 442.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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