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· · COA & SDS available for every product · Same-day shipping on in-stock items GR 196429 - Moligand™ , Agonist of MT 1 receptor;Agonist of MT 2 receptor, CAS No.G610644, 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
BDBM85064 | L013171 | GR196429 | GR-196429 | AKOS040748442 | PDSP1_001783 | CAS_5311134 | GTPL1349 | Q19597366 | NSC_5311134 | Acetamide, N-[2-(2,3,7,8-tetrahydro-1H-furo[2,3-g]indol-1-yl)ethyl]- | DTXSID401030521 | GR 196429 | N-[2-(2,3,7,8-tetrahydrofur
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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
BDBM85064 | L013171 | GR196429 | GR-196429 | AKOS040748442 | PDSP1_001783 | CAS_5311134 | GTPL1349 | Q19597366 | NSC_5311134 | Acetamide, N-[2-(2, 3, 7, 8-tetrahydro-1H-furo[2, 3-g]indol-1-yl)ethyl]- | DTXSID401030521 | GR 196429 | N-[2-(2, 3, 7, 8-tetrahydrofur
Specifications & Purity
Moligand™
Mechanism of action
Agonist of MT 1 receptor;Agonist of MT 2 receptor
Names and Identifiers Canonical Smiles CC(=O)NCCN1CCc2c1c1CCOc1cc2 IUPAC Name N-[2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethyl]acetamide InChIKey LTYWTNUOUBBVNZ-UHFFFAOYSA-N INCHI 1S/C14H18N2O2/c1-10(17)15-6-8-16-7-4-11-2-3-13-12(14(11)16)5-9-18-13/h2-3H,4-9H2,1H3,(H,15,17) Isomeric SMILES CC(=O)NCCN1CCC2=C1C3=C(C=C2)OCC3 PubChem CID 5311134
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 Organoheterocyclic compounds Class Indoles and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indoles and derivatives Alternative Parents Coumarans Dialkylarylamines Aralkylamines Alkyl aryl ethers Benzenoids Acetamides Secondary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumaran - Indole or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Alkyl aryl ether - Aralkylamine - Benzenoid - Acetamide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring. 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) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 246.300 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 246.137 Da Monoisotopic Mass 246.137 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 321.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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