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· · COA & SDS available for every product · Same-day shipping on in-stock items YM348 - Moligand™ , Agonist of 5-HT 2C receptor, CAS No.372163-84-3, Agonist of 5-HT 2C 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
(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | YM 348 | 1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (S)- | AKOS040742835 | GTPL230 | (S)-2-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)-1-methylethylamine | (2S)-1-(7-Ethyl-1H-furo[2,3-g]ind
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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
(2S)-1-(7-ethylfuro[2, 3-g]indazol-1-yl)propan-2-amine | YM 348 | 1H-Furo(2, 3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (S)- | AKOS040742835 | GTPL230 | (S)-2-(7-ethyl-1H-furo[2, 3-g]indazol-1-yl)-1-methylethylamine | (2S)-1-(7-Ethyl-1H-furo[2, 3-g]ind
Specifications & Purity
Moligand™
Mechanism of action
Agonist of 5-HT 2C receptor
Names and Identifiers Canonical Smiles CCC1=CC2=C(O1)C=CC3=C2N(N=C3)CC(C)N IUPAC Name (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine InChIKey QLOOWOVVZLBYHU-VIFPVBQESA-N INCHI 1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1 Isomeric SMILES CCC1=CC2=C(O1)C=CC3=C2N(N=C3)C[C@H](C)N Alternate CAS 372163-84-3 PubChem CID 3045225 MeSH Entry Terms (S)-2-(7-ethyl-1H-furo(2,3-g)indazol-1-yl)-1-methylethylamine;YM348
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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Furoindazoles Alternative Parents Benzofurans Benzenoids Pyrazoles Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Furoindazole - Benzofuran - Benzenoid - Azole - Furan - Heteroaromatic compound - Pyrazole - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as furoindazoles. These are polycyclic aromatic compounds containing a furan ring fused to the benzene ring of an indazole. 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 243.300 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 243.137 Da Monoisotopic Mass 243.137 Da Topological Polar Surface Area 57.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 299.000 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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