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· · COA & SDS available for every product · Same-day shipping on in-stock items GTS-21 - Moligand™ , Neuronal acetylcholine receptor protein alpha-7 subunit agonist, CAS No.148372-04-7, Neuronal acetylcholine receptor protein alpha-7 subunit agonist
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
3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine | DB05708 | DMBX-A | 3-(2,4-dimethoxybenzylidene)anabaseine | NSC_122225 | 12,15-DIOXA-2,7,9-TRIAZAHEPTADECANAMIDE, 17-(((3-((4S)-6,8-DICHLORO-1,2,3,4-TETRAHYDRO-2-METHYL-4-
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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
3-[(5E)-5-[(2, 4-dimethoxyphenyl)methylidene]-3, 4-dihydro-2H-pyridin-6-yl]pyridine | DB05708 | DMBX-A | 3-(2, 4-dimethoxybenzylidene)anabaseine | NSC_122225 | 12, 15-DIOXA-2, 7, 9-TRIAZAHEPTADECANAMIDE, 17-(((3-((4S)-6, 8-DICHLORO-1, 2, 3, 4-TETRAHYDRO-2-METHYL-4-
Specifications & Purity
Moligand™
Mechanism of action
Neuronal acetylcholine receptor protein alpha-7 subunit agonist
Product Properties Names and Identifiers Canonical Smiles COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC IUPAC Name 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine InChIKey RPYWXZCFYPVCNQ-RVDMUPIBSA-N INCHI 1S/C19H20N2O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16/h3,6-9,11-13H,4-5,10H2,1-2H3/b15-11+ Isomeric SMILES COC1=CC(=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3)OC PubChem CID 5310985 Molecular Weight 308.37
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 Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Anisoles Tetrahydropyridines Alkyl aryl ethers Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Tetrahydropyridine - Hydropyridine - Pyridine - Heteroaromatic compound - Ketimine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Ether - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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 308.400 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 308.152 Da Monoisotopic Mass 308.152 Da Topological Polar Surface Area 43.700 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 447.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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