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· · COA & SDS available for every product · Same-day shipping on in-stock items [³H]nicotine - Moligand™ , Agonist of nicotinic acetylcholine receptor α4 subunit, CAS No.H614186, Agonist of nicotinic acetylcholine receptor α4 subunit
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
AB05474 | BBL028104 | niagara p.a. | SMR000471862 | 3-(1-METHYL-4,5-DIHYDRO-3H-PYRROL-5-YL)PYRIDINE | MLS001066400 | (+/-)-Nicotine, >=99% (TLC), liquid | racemic nicotine | WLN: T6NJ C- BT5NTJ A1 | CHEBI:138000 | 3-(tetrahydro-1-methyl pyrrol-2-yl)Pyridi
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AB05474 | BBL028104 | niagara p.a. | SMR000471862 | 3-(1-METHYL-4, 5-DIHYDRO-3H-PYRROL-5-YL)PYRIDINE | MLS001066400 | (+/-)-Nicotine, >=99% (TLC), liquid | racemic nicotine | WLN: T6NJ C- BT5NTJ A1 | CHEBI:138000 | 3-(tetrahydro-1-methyl pyrrol-2-yl)Pyridi
Specifications & Purity
Moligand™
Mechanism of action
Agonist of nicotinic acetylcholine receptor α4 subunit
Names and Identifiers Canonical Smiles CN1CCCC1c1cccnc1 IUPAC Name 3-(1-methylpyrrolidin-2-yl)pyridine InChIKey SNICXCGAKADSCV-UHFFFAOYSA-N INCHI 1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3 Isomeric SMILES CN1CCCC1C2=CN=CC=C2 PubChem CID 942
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 Pyridines and derivatives Subclass Pyrrolidinylpyridines Intermediate Tree Nodes Not available Direct Parent Pyrrolidinylpyridines Alternative Parents Alkaloids and derivatives Aralkylamines N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrrolidinylpyridine - Alkaloid or derivatives - Aralkylamine - N-alkylpyrrolidine - Heteroaromatic compound - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrrolidinylpyridines. These are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring. External Descriptors pyrrolidine alkaloid - pyridine alkaloid - N-alkylpyrrolidine 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 162.230 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 162.116 Da Monoisotopic Mass 162.116 Da Topological Polar Surface Area 16.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 147.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product References 1. Yang Yang, Chuanyan Yang, Xuezhu Chen, Yibin Jiang, Xuejiao Lei, Kang Ma, Yulian Quan, Tianran Li, Chenfu Guo, Yijing Meng, Lin Kang, Xinyu Zhang, Long Jin, Jiafeng Huang, Ning Mu, Zexuan Yan, Qinghua Ma, Shuai Wang, Yanxia Wang, Yong-Ning Shang, Cong Chen, Yu Shi, Shukun Hu, Likun Yang, Chuan Lan, Rong Hu, Ying Zhang, Xia Li, Yunqing Li, Chong Liu, Yu-Hai Wang, Fei Li, Hua Feng, Xiu-Wu Bian, Tunan Chen. (2025) Long-range cholinergic input promotes glioblastoma progression. CANCER CELL, [PMID:40829591 ] [10.1016/j.ccell.2025.07.024 ]
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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.
View Moligand™ grade guide →
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